3-[cyano(phenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)C2=CC=CC(=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)C2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C15H11NO2/c16-10-14(11-5-2-1-3-6-11)12-7-4-8-13(9-12)15(17)18/h1-9,14H,(H,17,18)
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
- [4,5-diacetyloxy-6-(6-aminopurin-9-yl)oxan-3-yl] ethanoate
- N-[5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-azanyl-3-phenyl-propanamide
- [2,2,6,6-tetramethyl-4-(methylsulfonyloxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl methanesulfonate
- 4-[methanoyl(methyl)amino]benzoic acid
- [3-[ethanoyl(methyl)amino]-5-methoxy-4-(4-methylphenyl)sulfonyloxy-oxolan-2-yl]methyl 4-methylbenzenesulfonate
- 6,9-dimethyl-1,2,3,4-tetrahydrodibenzothiophene
- 5,11-dimethyl-3,4,7,8,9,10-hexahydro-[1]benzofuro[2,3-g]isoquinoline
- [2,2,6,6-tetramethyl-4-[(4-methylphenyl)sulfonyloxymethyl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl 4-methylbenzenesulfonate
- ethenyl ethanoate; 1-ethenylpyrrolidin-2-one
- ethenyl benzoate; 1-ethenylpyrrolidin-2-one
