N-(1-cyclohexylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)NC(=O)C
Isomeric SMILES
CC(C1CCCCC1)NC(=O)C
InChI
InChI=1S/C10H19NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3,(H,11,12)
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
- methyl (3R)-3-oxidanylhexanoate
- 2-azanyl-2-(4-methoxyphenyl)ethanol
- N-(1-cyclohexyl-2-oxidanyl-ethyl)ethanamide
- [5,10-bis(oxidanylidene)benzo[g]quinolin-7-yl] ethanoate
- [5,10-bis(oxidanylidene)benzo[g]isoquinolin-8-yl] ethanoate
- cyclohepta-1,3,5-triene-1-carbonyl chloride
- 9-methoxy-2,3-dimethyl-7-oxidanyl-1,4-dihydrobenzo[g]quinoxaline-5,10-dione
- (2R,5S,6R)-2-tert-butyl-6-methyl-5-(phenylmethyl)-1,3-dioxan-4-one
- (5,10-diacetyloxy-9-methoxy-2,3-dimethyl-benzo[g]quinoxalin-7-yl) ethanoate
- (2R)-2-tert-butyl-6-methyl-1,3-dioxin-4-one
