2-(2-cyanophenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)C#N
InChI
InChI=1S/C9H7NO2/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4H,5H2,(H,11,12)
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
- [propoxy(prop-2-ynoxy)phosphoryl]benzene
- 4-phenylpyridine-2-carbonitrile
- 2-nitroquinoline
- S-(2-dimethylaminoethyl) ethanethioate
- 1-[bis(2-chloroethyloxy)methoxy]-2-chloranyl-ethane
- 3-ethylsulfanylpropan-1-ol
- dimethoxy-(phenylsulfanylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 1-benzothiophen-3-yloxy-methyl-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- (2-methylphenyl) cyclohexanecarboxylate
- (3-methylphenyl) cyclohexanecarboxylate
