3-cyclopentyl-N-cyclopropyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(=O)NC2CC2
Isomeric SMILES
C1CCC(C1)CCC(=O)NC2CC2
InChI
InChI=1S/C11H19NO/c13-11(12-10-6-7-10)8-5-9-3-1-2-4-9/h9-10H,1-8H2,(H,12,13)
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-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxy-benzamide
- (E)-3-(2-chlorophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one
- (3-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]prop-2-en-1-one
- (2-ethoxyphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- (E)-3-(4-methoxyphenyl)-N-(2-methylpropyl)prop-2-enamide
- [2-(5-methylfuran-2-yl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
- (E)-3-(1,3-benzodioxol-5-yl)-N-tert-butyl-prop-2-enamide
- [2,6-bis(chloranyl)phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone
- 3,4-dihydro-1H-isoquinolin-2-yl-(2-methylfuran-3-yl)methanone
