N-prop-2-enylcyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C1CCCC1
Isomeric SMILES
C=CCNC(=O)C1CCCC1
InChI
InChI=1S/C9H15NO/c1-2-7-10-9(11)8-5-3-4-6-8/h2,8H,1,3-7H2,(H,10,11)
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-diethyl-5,6-dimethyl-quinoxaline
- methyl 3-[2,6-bis(chloranyl)phenyl]-5-[(2,2-dimethylpropylideneamino)oxycarbonylamino]-1,2-oxazole-4-carboxylate
- N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]ethanamide
- 2-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N4-tert-butyl-6-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- N-(2,6-dimethylphenyl)-1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
- N-[3-(diethylamino)-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide
- 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propan-1-one
- 2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide
