N-[2-[dimethylamino(phenyl)methyl]cyclohexyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCCCC1C(C2=CC=CC=C2)N(C)C
Isomeric SMILES
CC(=O)NC1CCCCC1C(C2=CC=CC=C2)N(C)C
InChI
InChI=1S/C17H26N2O/c1-13(20)18-16-12-8-7-11-15(16)17(19(2)3)14-9-5-4-6-10-14/h4-6,9-10,15-17H,7-8,11-12H2,1-3H3,(H,18,20)
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-[(2S,3S,4R,5R)-2-azanyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
- 2-azanylguanidine; dodecanoic acid
- (2S)-1-[[(1R,4S,5S,6S)-4-azanyl-6-carboxy-4-bicyclo[3.1.0]hexanyl]carbonyl]pyrrolidine-2-carboxylic acid
- 5-[(furan-2-ylmethylamino)methyl]benzene-1,3-dicarboxylic acid
- 3-azanyl-2-(3-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile
- 1-(3,4-dihydro-1H-isochromen-1-yloxy)-3,4-dihydro-1H-isochromene
- ethyl 2-[3-(phenylcarbonyl)phenyl]propanoate
- N-(4-ethoxy-2-nitro-phenyl)-1H-pyrrole-3-carboxamide
- phenyl N-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate
- 7-azanyl-3-(1H-indol-3-yl)-1H-quinolin-2-one
