2-methoxy-N-[(2-methoxyphenyl)methyl]cyclohexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1NCC2=CC=CC=C2OC
Isomeric SMILES
COC1CCCCC1NCC2=CC=CC=C2OC
InChI
InChI=1S/C15H23NO2/c1-17-14-9-5-3-7-12(14)11-16-13-8-4-6-10-15(13)18-2/h3,5,7,9,13,15-16H,4,6,8,10-11H2,1-2H3
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
- N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)ethanamine
- 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-amine
- 2-(3-nitro-1,2,4-triazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide
- N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione
- ethyl 2-azanyl-4-(4-bromophenyl)-7-oxidanyl-4H-chromene-3-carboxylate
- 2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[[5-[[(2,6-dimethylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide
- 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide
