2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1NCCC2=CC=CC=C2OC
Isomeric SMILES
COC1CCCCC1NCCC2=CC=CC=C2OC
InChI
InChI=1S/C16H25NO2/c1-18-15-9-5-3-7-13(15)11-12-17-14-8-4-6-10-16(14)19-2/h3,5,7,9,14,16-17H,4,6,8,10-12H2,1-2H3
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
- 6-tert-butyl-2-[(4-tert-butylphenyl)methylsulfanyl]-4-phenyl-pyridine-3-carbonitrile
- 2-(4-tert-butylphenyl)-3-methanoyl-1H-indole-5-carbonitrile
- N-[2-cyclohexyl-1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]-2-oxidanyl-propanamide
- 2,5-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide
- 3-chloranyl-N-[2-(3,4-dichlorophenyl)ethyl]-4-fluoranyl-benzenesulfonamide
- N-[2-(trifluoromethyl)phenyl]naphthalene-2-sulfonamide
- N-[[3,5-bis(chloranyl)phenyl]methyl]-2,5-dimethoxy-benzenesulfonamide
- ethanenitrile; (4-methoxycarbonyl-1,3-oxazolidin-3-ium-2-ylidene)oxidanium; rhodium(2+)
- N-[4-fluoranyl-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide
