4-(1-cyanocyclopentyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CCC(C1)(C#N)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H13NO2/c14-9-13(7-1-2-8-13)11-5-3-10(4-6-11)12(15)16/h3-6H,1-2,7-8H2,(H,15,16)
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
- N-(4-tert-butylphenyl)-4-pyridin-3-yloxy-benzamide
- (4-aminophenyl) methanesulfonate
- 4-tert-butyl-N-(5-chloranyl-2-nitro-phenyl)benzamide
- 4-tert-butyl-N-(3,5-dimethyl-4-prop-2-enoxy-phenyl)benzamide
- N-(4-tert-butylphenyl)-4-propoxy-benzamide
- 2-thiophen-2-ylbenzamide
- 4-tert-butyl-N-(2-methyl-4-prop-2-enoxy-phenyl)benzamide
- bicyclo[3.1.1]hepta-1(6),2,4-trien-4-amine
- N-[2,4-bis(azanyl)phenyl]-4-tert-butyl-benzamide
- N-[4-(1-aminocarbonylcyclopentyl)phenyl]-4-methoxy-benzamide
