3-(1-cyanobutyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)C1=CC=CC(=C1)C(=O)O
Isomeric SMILES
CCCC(C#N)C1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C12H13NO2/c1-2-4-11(8-13)9-5-3-6-10(7-9)12(14)15/h3,5-7,11H,2,4H2,1H3,(H,14,15)
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-hexyl-5-oxidanylidene-2H-furan-3-carboxylic acid
- 3-(3-nitrophenyl)-1,2-dihydroquinoxaline
- 1-(4-ethoxyphenyl)-1,3-diazinan-2-one
- 1,4-dimethyl-2-(phenylmethyl)pyrazolidin-3-one
- 1-tert-butyl-3-pentyl-urea
- 3-methylsulfinylnonan-4-one
- 4-(3-azanylpropyl)-2-phenyl-4H-pyrazol-3-one
- 2-cyano-2-phenyl-pent-4-enamide
- 4,5,5-trimethyl-3-phenyl-1H-pyrrol-2-one
- N1,N5-di(butan-2-yl)naphthalene-1,5-diamine
