Benzoyl derivatives

Benzoyl derivatives
- (3)
- (120)
- (6)
- (1)
- (1)
- (27)
- (3)
- (2)
- (89)
- (12)
- (2)
- (11)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (4)
- (4)
- (2)
- (220)
- (36)
- (32)
- (5)
- (6)
- (8)
- (1)
- (1)
- (4)
- (1)
- (1)
- (221)
- (9)
- (23)
- (2)
- (3)
- (67)
- (27)
- (4)
- (1)
- (5)
- (18)
- (1)
- (2)
- (19)
- (3)
- (5)
- (16)
- (1)
- (13)
- (6)
- (10)
- (11)
- (26)
- (3)
- (46)
- (2)
- (8)
- (17)
- (9)
- (2)
- (15)
- (4)
- (2)
- (3)
- (12)
- (5)
- (1)
- (2)
- (1)
- (23)
- (14)
- (6)
- (11)
- (3)
- (2)
- (5)
- (27)
- (2)
- (2)
- (7)
- (14)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (7)
- (9)
- (3)
- (8)
- (8)
- (2)
- (6)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (5)
- (4)
- (5)
- (8)
- (5)
- (1)
- (4)
- (3)
- (2)
- (3)
- (1)
- (5)
- (5)
- (1)
- (2)
- (1)
- (2)
- (21)
- (2)
- (2)
- (1)
- (9)
- (2)
- (2)
- (3)
- (1)
- (4)
- (13)
- (2)
- (13)
- (7)
- (1)
- (2)
- (3)
- (31)
- (2)
- (3)
- (3)
- (8)
- (4)
- (2)
- (7)
- (2)
- (1)
- (4)
- (11)
- (1)
- (4)
- (4)
- (8)
- (8)
- (8)
- (1)
- (2)
- (3)
- (2)
- (8)
- (1)
- (16)
- (1)
- (6)
- (13)
- (9)
- (1)
- (2)
- (2)
- (5)
- (5)
- (2)
- (6)
- (5)
- (4)
- (2)
- (1)
- (2)
- (1)
- (4)
- (6)
- (4)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (4)
- (2)
- (13)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (10)
- (3)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (30)
- (2)
- (1)
- (28)
- (2)
- (59)
- (11)
- (2)
- (3)
- (37)
- (154)
- (2)
- (44)
- (4)
- (8)
- (18)
- (10)
- (2)
- (30)
- (6)
- (1)
- (2)
- (11)
- (2)
- (13)
- (13)
- (122)
- (4)
- (195)
- (9)
- (4)
- (63)
- (16)
- (8)
- (5)
- (3)
- (2)
- (3)
- (1)
- (30)
- (3)
- (259)
- (2)
- (1)
- (8)
- (1)
- (10)
- (2)
- (9)
- (1)
- (1)
- (230)
- (4)
- (1)
- (1)
- (2)
- (2)
- (3)
- (19)
- (1)
- (1)
- (4)
- (29)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (6)
- (1)
- (5)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (6)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (5)
- (1)
- (8)
- (3)
- (1)
- (1)
- (3)
- (4)
- (2)
- (7)
- (3)
- (2)
- (6)
- (2)
- (2)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (4)
- (4)
- (3)
- (15)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (2)
- (4)
- (5)
- (1)
- (3)
- (5)
- (3)
- (3)
- (6)
- (6)
- (3)
- (1)
- (4)
- (3)
- (5)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (4)
- (3)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (7)
- (6)
- (6)
- (2)
- (3)
- (3)
- (5)
- (1)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
Filtered Search Results

p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
PubChem CID | 7479 |
---|---|
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00003381 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
4-Methoxybenzaldehyde, 98%
CAS: 123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
PubChem CID | 31244 |
---|---|
CAS | 123-11-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28235 |
MDL Number | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
IUPAC Name | 4-methoxybenzaldehyde |
InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Phthaldialdehyde, 98%
CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O
PubChem CID | 4807 |
---|---|
CAS | 643-79-8 |
Molecular Weight (g/mol) | 134.13 |
ChEBI | CHEBI:70851 |
MDL Number | MFCD00003335 |
SMILES | O=CC1=CC=CC=C1C=O |
Synonym | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
IUPAC Name | phthalaldehyde |
InChI Key | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
Molecular Formula | C8H6O2 |
Ethyl 4-aminobenzoate, 98%
CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1
PubChem CID | 2337 |
---|---|
CAS | 94-09-7 |
Molecular Weight (g/mol) | 165.19 |
ChEBI | CHEBI:116735 |
MDL Number | MFCD00007892 |
SMILES | CCOC(=O)C1=CC=C(N)C=C1 |
Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
IUPAC Name | ethyl 4-aminobenzoate |
InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
Di-n-butyl phthalate, 99+%
CAS: 84-74-2 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00009441 InChI Key: DOIRQSBPFJWKBE-UHFFFAOYSA-N Synonym: dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db PubChem CID: 3026 ChEBI: CHEBI:34687 IUPAC Name: 1,2-dibutyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
PubChem CID | 3026 |
---|---|
CAS | 84-74-2 |
Molecular Weight (g/mol) | 278.35 |
ChEBI | CHEBI:34687 |
MDL Number | MFCD00009441 |
SMILES | CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC |
Synonym | dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db |
IUPAC Name | 1,2-dibutyl benzene-1,2-dicarboxylate |
InChI Key | DOIRQSBPFJWKBE-UHFFFAOYSA-N |
Molecular Formula | C16H22O4 |
4-Bromobenzaldehyde, 98+%
CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003377 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br
PubChem CID | 70741 |
---|---|
CAS | 1122-91-4 |
Molecular Weight (g/mol) | 185.02 |
MDL Number | MFCD00003377 |
SMILES | C1=CC(=CC=C1C=O)Br |
Synonym | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
IUPAC Name | 4-bromobenzaldehyde |
InChI Key | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO |
Selectophore™ Bis(2-ethylhexyl) phthalate, MilliporeSigma™ Supelco™
MDL Number: MFCD00009493 Synonym: DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate
MDL Number | MFCD00009493 |
---|---|
Synonym | DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate |
Selectophore™ Dipentyl phthalate, 99.0%, MilliporeSigma™ Supelco™
CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.40 MDL Number: MFCD00041934 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N IUPAC Name: 1,2-dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
CAS | 131-18-0 |
---|---|
Molecular Weight (g/mol) | 306.40 |
MDL Number | MFCD00041934 |
SMILES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
IUPAC Name | 1,2-dipentyl benzene-1,2-dicarboxylate |
InChI Key | IPKKHRVROFYTEK-UHFFFAOYSA-N |
Molecular Formula | C18H26O4 |
4-Dimethylaminobenzaldehyde, ACS
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
PubChem CID | 7479 |
---|---|
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00003381 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
n-Pentyl benzoate, 98+%
CAS: 2049-96-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00048843 InChI Key: QKNZNUNCDJZTCH-UHFFFAOYSA-N Synonym: amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl PubChem CID: 16296 IUPAC Name: pentyl benzoate SMILES: CCCCCOC(=O)C1=CC=CC=C1
PubChem CID | 16296 |
---|---|
CAS | 2049-96-9 |
Molecular Weight (g/mol) | 192.258 |
MDL Number | MFCD00048843 |
SMILES | CCCCCOC(=O)C1=CC=CC=C1 |
Synonym | amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl |
IUPAC Name | pentyl benzoate |
InChI Key | QKNZNUNCDJZTCH-UHFFFAOYSA-N |
Molecular Formula | C12H16O2 |
o-Tolualdehyde, 98%, stab. with 0.1% hydroquinone
CAS: 529-20-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003338 InChI Key: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC Name: 2-methylbenzaldehyde SMILES: CC1=CC=CC=C1C=O
PubChem CID | 10722 |
---|---|
CAS | 529-20-4 |
Molecular Weight (g/mol) | 120.151 |
ChEBI | CHEBI:27434 |
MDL Number | MFCD00003338 |
SMILES | CC1=CC=CC=C1C=O |
Synonym | o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde |
IUPAC Name | 2-methylbenzaldehyde |
InChI Key | BTFQKIATRPGRBS-UHFFFAOYSA-N |
Molecular Formula | C8H8O |
4-Ethylbenzoic acid, 99%
CAS: 619-64-7 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002570 InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC Name: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O
PubChem CID | 12086 |
---|---|
CAS | 619-64-7 |
Molecular Weight (g/mol) | 150.177 |
MDL Number | MFCD00002570 |
SMILES | CCC1=CC=C(C=C1)C(=O)O |
Synonym | benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; |
IUPAC Name | 4-ethylbenzoic acid |
InChI Key | ZQVKTHRQIXSMGY-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
4-(Dimethylamino)benzaldehyde, ≥99% (HPLC), Honeywell Fluka™
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
PubChem CID | 7479 |
---|---|
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00003381 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
4-Cyanobenzaldehyde, 98+%
CAS: 105-07-7 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00003376 InChI Key: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonym: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 IUPAC Name: 4-formylbenzonitrile SMILES: O=CC1=CC=C(C=C1)C#N
PubChem CID | 66042 |
---|---|
CAS | 105-07-7 |
Molecular Weight (g/mol) | 131.13 |
MDL Number | MFCD00003376 |
SMILES | O=CC1=CC=C(C=C1)C#N |
Synonym | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
IUPAC Name | 4-formylbenzonitrile |
InChI Key | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
Molecular Formula | C8H5NO |