N-cyclopentylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CN=CC=C2
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CN=CC=C2
InChI
InChI=1S/C11H14N2O/c14-11(9-4-3-7-12-8-9)13-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(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
- N-(furan-2-ylmethyl)-4-methyl-N-phenyl-benzenesulfonamide
- 4-chloranyl-N-(pyridin-4-ylmethyl)benzamide
- N-(2-methyl-5-nitro-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide
- 1-cyclohexyl-3-(2-methoxyphenyl)thiourea
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 5-chloranyl-2-methoxy-benzoate
- (6-ethyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate
- N-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide
- 4-cyano-N-(3,4-dichlorophenyl)-2-fluoranyl-benzamide
- (E)-3-(4-ethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- 2-bromanyl-N-(phenylcarbamothioyl)benzamide
