1-[(1S,2R)-2-[(phenylmethyl)amino]cyclohexyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCC1NCC2=CC=CC=C2
Isomeric SMILES
CC(=O)[C@H]1CCCC[C@H]1NCC2=CC=CC=C2
InChI
InChI=1S/C15H21NO/c1-12(17)14-9-5-6-10-15(14)16-11-13-7-3-2-4-8-13/h2-4,7-8,14-16H,5-6,9-11H2,1H3/t14-,15-/m1/s1
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-(dimethylamino)-4-phenyl-cyclohexane-1-carbaldehyde
- 2-[2-(carboxymethylsulfanyl)phenyl]ethanoic acid
- 1',2,2-trimethylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]
- 1,1-bis(oxidanylidene)-5-(phenylmethyl)-1,2,5-thiadiazolidin-3-one
- 1-octan-4-ylbenzotriazole
- 3-[(3aR,5R,6R,6aR)-5-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]propanal
- N,N-dimethyl-2-(pyridin-2-ylmethylideneamino)cyclohexan-1-amine
- [(1S,2R,4S,5R)-2-acetyloxy-5-bicyclo[2.2.2]octanyl] ethanoate
- 4a-(methylsulfanylmethyl)-1,2,3,4-tetrahydrocarbazole
- ethyl (2S,3R)-2-ethenyl-2,4,4-trimethyl-5-oxidanylidene-oxolane-3-carboxylate
