4-(4-cyanophenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)O)C#N
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)O)C#N
InChI
InChI=1S/C11H11NO2/c12-8-10-6-4-9(5-7-10)2-1-3-11(13)14/h4-7H,1-3H2,(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-[(E)-3-oxidanylideneprop-1-enyl]benzenecarbonitrile
- ethyl-(2-phenylchromen-4-ylidene)oxidanium perchlorate
- phenyl-(2-phenylchromen-4-ylidene)azanium perchlorate
- N,2-diphenylchromen-4-imine
- 4,9-dimethoxyfuro[3,2-g]chromen-5-one
- (4-chlorophenyl)-isoquinolin-1-yl-methanol hydrochloride
- 4-chloranyl-3-methyl-butane-1,3-diol
- 3-(chloromethyl)but-3-enyl ethanoate
- [(Z)-4-chloranyl-3-methyl-but-2-enyl] ethanoate
- 4-bromanyl-2,1,3-benzothiadiazole-7-sulfonyl chloride
