N-(1,1-dicyclohexylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C)(C1CCCCC1)C2CCCCC2
Isomeric SMILES
CC(=O)NC(C)(C1CCCCC1)C2CCCCC2
InChI
InChI=1S/C16H29NO/c1-13(18)17-16(2,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h14-15H,3-12H2,1-2H3,(H,17,18)
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
- 3,3-dimethylbutan-2-yl(ethanoyl)azanide; yttrium(3+)
- [(E)-but-1-enyl]-ethanoyl-azanide; carbanide; yttrium(3+)
- N-[(E)-but-1-enyl]ethanamide
- methyl (2S)-6-azanyl-2-[[(4-bromophenyl)sulfonylamino]-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate
- carboxyboron; tungsten
- carboxy(ethyl)boron
- methyl (2S)-6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]hexanoate
- N-(2-cyclopenta-1,3-dien-1-ylethylidene)ethanamide
- methyl (2S)-5-[(4-bromophenyl)sulfonyl-(2-methylpropyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- N-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethylidene]ethanamide
