5-cyano-2-(cyclopentylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C(C=C(C=C2)C#N)C(=O)O
Isomeric SMILES
C1CCC(C1)NC2=C(C=C(C=C2)C#N)C(=O)O
InChI
InChI=1S/C13H14N2O2/c14-8-9-5-6-12(11(7-9)13(16)17)15-10-3-1-2-4-10/h5-7,10,15H,1-4H2,(H,16,17)
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-chloranyl-3-methoxy-phenyl)carbonyl-5-cyano-2-fluoranyl-benzamide
- 2,2-bis(2,2,6,6-tetraethyl-1-octoxy-piperidin-1-ium-1-yl)decanedioic acid
- 2-(cyclopentylamino)-N-(3-ethoxypropyl)-5-nitro-benzamide
- 2,2,6,6-tetraethyl-4-octadecoxy-piperidine
- 2-azanyl-N-[(2,4-dichlorophenyl)methyl]-5-nitro-benzamide
- 1-chloranyl-2-ethoxy-4-methyl-benzene
- [2-[(2,4-ditert-butylphenoxy)methyl]-2-(hydroxymethyl)-3-oxidanyl-propyl] dihydrogen phosphite
- 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-methylsulfonylpiperidin-4-yl)amino]benzamide
- tris[1,1-bis(2,4-dibutylphenyl)-2-methyl-octyl] phosphite
- 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-methanoylpiperidin-3-yl)amino]benzamide
