2-cyclopentyl-N-cyclopropyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)NC2CC2
Isomeric SMILES
C1CCC(C1)CC(=O)NC2CC2
InChI
InChI=1S/C10H17NO/c12-10(11-9-5-6-9)7-8-3-1-2-4-8/h8-9H,1-7H2,(H,11,12)
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-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-4-ium-1-yl]methanone
- [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
- [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-4-ium-1-yl]methanone
- [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
- N-(4-methylcyclohexyl)cyclopropanecarboxamide
- (E)-1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one
- N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]ethanamide
- N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[(3S)-3-(trifluoromethyl)piperidin-1-yl]ethanamide
- [2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate
- [2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
