(3,4-dicyanophenyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)C#N
InChI
InChI=1S/C15H8N2O2/c16-9-12-6-7-14(8-13(12)10-17)19-15(18)11-4-2-1-3-5-11/h1-8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-phenyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone
- 1-(4-ethylphenyl)-4-propan-2-ylidene-pyrazolidine-3,5-dione
- N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
- N-(3,4-dimethylphenyl)-2-imidazol-1-yl-ethanamide
- ethyl 1,5-diphenyl-1,2,4-triazole-3-carboxylate
- 3-phenoxy-1,2-benzothiazole 1,1-dioxide
- spiro[1,3-dihydroquinazoline-2,1'-cyclohexane]-4-one
- 4,6,6-trimethyl-3-prop-2-enyl-1H-pyrimidine-2-thione
- 6-(4-chlorophenyl)-1,3,5-triazinane-2,4-dione
- 3-(4-chlorophenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
