2-[(3,5-dimethoxyphenyl)methoxy]-1-indol-1-yl-cyclohexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)COC2CCCCC2(N)N3C=CC4=CC=CC=C43)OC
Isomeric SMILES
COC1=CC(=CC(=C1)COC2CCCCC2(N)N3C=CC4=CC=CC=C43)OC
InChI
InChI=1S/C23H28N2O3/c1-26-19-13-17(14-20(15-19)27-2)16-28-22-9-5-6-11-23(22,24)25-12-10-18-7-3-4-8-21(18)25/h3-4,7-8,10,12-15,22H,5-6,9,11,16,24H2,1-2H3
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
- 2-[(2-methylphenyl)methylsulfanyl]-1-phenyl-cyclohexan-1-amine
- N2-[(3,5-dimethylphenyl)methyl]-1-(1H-indol-3-yl)cyclohexane-1,2-diamine
- N-[1-(2-cyclohexylpiperazin-1-yl)-2-(1H-indol-3-yl)cyclohexyl]ethanamide
- N2-[(3,5-dimethylphenyl)methyl]-1-indol-1-yl-cyclohexane-1,2-diamine
- 2-[(3,5-dimethylphenyl)methylsulfanyl]-1-phenyl-cyclohexan-1-amine
- 1-phenyl-2-[[2-(trifluoromethyl)phenyl]methoxy]cyclohexan-1-amine
- 2-[(2-chlorophenyl)methoxy]-1-phenyl-cyclohexan-1-amine
- 1-phenyl-N2-[[2-(trifluoromethyl)phenyl]methyl]cyclohexane-1,2-diamine
- 2-[(1-methylimidazol-2-yl)sulfanylmethyl]quinoline
- 1-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinolin-3-yl]-3-methyl-butan-1-one; N-ethylethanamine
