4-(methylideneamino)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1CCC(=O)CC1
Isomeric SMILES
C=NC1CCC(=O)CC1
InChI
InChI=1S/C7H11NO/c1-8-6-2-4-7(9)5-3-6/h6H,1-5H2
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
- (4-nitrophenyl) 3-[3,4-bis(fluoranyl)phenyl]-2,2-dimethyl-5-oxidanylidene-morpholine-4-carboxylate
- 5-[3,4-bis(fluoranyl)phenyl]-6-methyl-morpholin-3-one
- 5,8,8-trimethyl-9-oxa-6-azaspiro[3.5]nonan-7-one
- 5,8-dimethyl-9-oxa-6-azaspiro[3.5]nonan-7-one
- methyl-methylidene-oxidanylidene-(2,3,3-trimethylbutan-2-yl)-$l^{6}-sulfane
- N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanimine
- N-(1,4-dioxaspiro[4.5]decan-8-yl)methanimine
- (4-methylphenyl) N-[3-(4,4-diphenylpiperidin-1-yl)propyl]carbamate
- (2S)-2-[[2,3-bis(azanyl)-3-(2,4-dinitrophenyl)propanoyl]amino]propanoic acid
- 1-methyl-4-(4-propan-2-yloxyphenyl)benzene
