N-cyclopentylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1CCCC1
Isomeric SMILES
C=CC(=O)NC1CCCC1
InChI
InChI=1S/C8H13NO/c1-2-8(10)9-7-5-3-4-6-7/h2,7H,1,3-6H2,(H,9,10)
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
- (phenylmethyl) 6-oxidanyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-2-carboxylate
- tert-butyl-[[1-[tert-butyl(dimethyl)silyl]oxy-17-[(E)-6-(methoxymethoxy)-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-dimethyl-silane
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-pyrido[2,3-h]quinazoline-2,4-dione hydrochloride
- [(E)-2-[3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-(methoxymethoxy)-6-methyl-hept-3-en-2-yl] methyl carbonate
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-pyrido[2,3-h]quinazoline-2,4-dione
- (E)-1-iodanyl-4-(methoxymethoxy)-4-methyl-pent-1-ene
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-[1]benzothiolo[2,3-d]pyrimidin-4-one dihydrochloride
- [(E)-7-ethyl-2-(4-methoxycarbonyloxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-7-(methoxymethoxy)non-3-en-2-yl] methyl carbonate
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-[1]benzothiolo[2,3-d]pyrimidin-4-one
- tert-butyl-[[17-[(E)-6-(1-ethoxyethoxy)-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-dimethyl-silane
