(4-methylpiperidin-2-ylidene)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCNC(=C=O)C1
Isomeric SMILES
CC1CCNC(=C=O)C1
InChI
InChI=1S/C7H11NO/c1-6-2-3-8-7(4-6)5-9/h6,8H,2-4H2,1H3
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
- (4-ethanoylsulfanyl-2-oxidanylidene-3-phenyl-butyl) 2-azanylethanoate
- 2,2,2-tris(fluoranyl)-N-(2-methanoylcyclohexyl)ethanamide
- 4,5-bis(2-methylpropyl)-1,2,3-triazine
- 3-(13-methyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-10-yl)propanoic acid
- 4-(2,6-dimethyl-4-propyl-heptan-4-yl)oxy-1,2,3-triazine
- 2-[2-(aminocarbamoyl)phenyl]benzohydrazide
- 1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-3-phenyl-propane-1,3-dione
- 1-cyclohexylheptadecan-3-one
- N-(2-ethylhexyl)-5,6-bis(2-methylpropyl)-1,2,3-triazin-4-amine
- 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-3-phenyl-propane-1,3-dione
