4-cyanobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#N)C(=O)[O-]
InChI
InChI=1S/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11)/p-1
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-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]cyclohexyl]-3-methyl-quinoline-4-carboxamide
- N,N'-bis[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,2,3,3-tetrakis(fluoranyl)butanediamide
- 4-(decylamino)-4-oxidanylidene-but-2-enoate
- 4-(decylamino)-4-oxidanylidene-but-2-enoic acid
- 4-[cyclohexyl(methyl)amino]-4-oxidanylidene-but-2-enoate
- 4-[cyclohexyl(methyl)amino]-4-oxidanylidene-but-2-enoic acid
- 4-(diethylamino)-4-oxidanylidene-but-2-enoate
- 4-(diethylamino)-4-oxidanylidene-but-2-enoic acid
- 4-oxidanylidene-4-pyrrol-1-yl-but-2-enoate
- 4-oxidanylidene-4-pyrrol-1-yl-but-2-enoic acid
