5-ethylimino-3,3-dimethyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C1CC(=O)CC(C1)(C)C
Isomeric SMILES
CCN=C1CC(=O)CC(C1)(C)C
InChI
InChI=1S/C10H17NO/c1-4-11-8-5-9(12)7-10(2,3)6-8/h4-7H2,1-3H3
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
- (3S)-3-methoxy-2,4,5-triphenyl-3H-1,2,4-triazole
- (4R)-6-azanyl-4-(2,4-dichlorophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- (1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dihydroindene-1-carboxylate
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylate
- (2S,3S)-3-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(phenylmethyl)amino]pentanoate
- (2S,3S)-3-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]-(phenylmethyl)amino]pentanoic acid
- (4S)-2-azanyl-7-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
- (1S,10aR)-3-azanylidene-7-methoxy-1-phenyl-2,9,10,10a-tetrahydro-1H-phenanthrene-4-carbonitrile
- 1-(5-ethanoyl-2,6-dimethyl-3,4-dihydropyridin-3-yl)ethanone
- (4S)-2,6-dimethyl-4-propan-2-yl-3,4-dihydropyridine-3,5-dicarbonitrile
