1-(cyclohexen-1-yl)-4-methyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(C(=O)C1)C2=CCCCC2
Isomeric SMILES
CC1CCN(C(=O)C1)C2=CCCCC2
InChI
InChI=1S/C12H19NO/c1-10-7-8-13(12(14)9-10)11-5-3-2-4-6-11/h5,10H,2-4,6-9H2,1H3
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-chloranylpyrrol-1-yl)phenol
- (phenylmethyl) propan-2-yl carbonate
- 2-[(E)-4-phenylbut-1-en-3-ynyl]furan
- diazanium [3-[2,3-di(tetradecoxy)propoxy-oxidanidyl-phosphoryl]oxy-2-oxidanyl-propyl] 2,3-di(tetradecoxy)propyl phosphate
- [3-[2,3-di(tetradecoxy)propoxy-oxidanyl-phosphoryl]oxy-2-oxidanyl-propyl] 2,3-di(tetradecoxy)propyl hydrogen phosphate
- (3S,6S,9S,12S,15S,18S,21S,24S,30S,33R)-1,4,7,10,12,15,19,25,28-nonamethyl-33-(2-methyl-1-oxidanyl-hexyl)-6,9,18,24-tetrakis(2-methylpropyl)-30-[(1R)-1-oxidanylethyl]-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- N-(cyclohexen-1-yl)-N-propan-2-yl-prop-2-enamide
- (4S)-5-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]hexan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-
- 1-propan-2-yl-3,4,5,6,7,8-hexahydroquinolin-2-one
- 5-tert-butyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-imine
