2-(2-cyanoethanoyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CC#N)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CC#N)C(=O)O
InChI
InChI=1S/C10H7NO3/c11-6-5-9(12)7-3-1-2-4-8(7)10(13)14/h1-4H,5H2,(H,13,14)
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
- 3-(2-methoxyphenyl)propanal
- 3,4-bis(iodanyl)-2,2-dimethyl-bicyclo[2.2.1]heptane
- 3,3-bis(4-chlorophenyl)-N,N-dimethyl-prop-2-en-1-amine hydrochloride
- 3,3-bis(4-chlorophenyl)-N,N-dimethyl-prop-2-en-1-amine
- 2-(4-methoxyphenoxy)ethyl ethanoate
- ethane-1,1,2-tricarboxylic acid
- 3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione
- ethyl 3-acetyloxyhexanoate
- methyl 3-bromanylbutanoate
- N-methyl-N-phenyl-propanamide
