1-(2-chlorophenyl)-2-[cycloheptyl(methyl)amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)C1=CC=CC=C1Cl)C2CCCCCC2
Isomeric SMILES
CN(CC(=O)C1=CC=CC=C1Cl)C2CCCCCC2
InChI
InChI=1S/C16H22ClNO/c1-18(13-8-4-2-3-5-9-13)12-16(19)14-10-6-7-11-15(14)17/h6-7,10-11,13H,2-5,8-9,12H2,1H3
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
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-[2,4-bis(oxidanyl)phenyl]ethanone
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-[3,4-bis(oxidanyl)phenyl]ethanone
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclohexan-1-one
- 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-2-one
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentan-1-one
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-phenyl-butan-1-one
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-(5-chloranylthiophen-2-yl)propan-1-one
- 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-phenyl-propan-2-one
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-(2-methylphenyl)ethanone
