(Z)-3-cyclohexyl-N-methyl-but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)NC)C1CCCCC1
Isomeric SMILES
C/C(=C/C(=O)NC)/C1CCCCC1
InChI
InChI=1S/C11H19NO/c1-9(8-11(13)12-2)10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3,(H,12,13)/b9-8-
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
- (3R)-3-methyl-5-phenyl-pentanamide
- (1R,4R,5S,7R)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-6-methylidene-3-azabicyclo[3.3.1]nonan-7-ol
- (3R)-N-ethyl-3-methyl-5-phenyl-pentanamide
- methyl 2-[3-acetyloxy-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate
- (3R)-3-methyl-5-phenyl-N-propan-2-yl-pentanamide
- [1-(cyanomethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate
- (3R)-N-tert-butyl-3-methyl-5-phenyl-pentanamide
- methyl 2-[(2S,3R)-3-acetyloxy-2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl]ethanoate
- 3-cyclohexyl-N-methyl-butanamide
- (1R)-1-[(1R,3S,5R)-6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl]ethanol
