1-indol-1-yl-2-[(2-methoxyphenyl)methoxy]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1COC2CCCCC2(N)N3C=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC=C1COC2CCCCC2(N)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C22H26N2O2/c1-25-20-11-5-3-9-18(20)16-26-21-12-6-7-14-22(21,23)24-15-13-17-8-2-4-10-19(17)24/h2-5,8-11,13,15,21H,6-7,12,14,16,23H2,1H3
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-[[3,5-bis(trifluoromethyl)phenyl]methylsulfanyl]-1-phenyl-cyclohexan-1-amine
- N2-[(2-methoxyphenyl)methyl]-1-phenyl-cyclohexane-1,2-diamine
- 1-indol-1-yl-2-[(2-methylphenyl)methoxy]cyclohexan-1-amine
- 2-[(3,5-dimethylphenyl)methoxy]-1-indol-1-yl-cyclohexan-1-amine
- 1-indol-1-yl-N2-[[2-(trifluoromethyl)phenyl]methyl]cyclohexane-1,2-diamine
- N2-[[3,5-bis(chloranyl)phenyl]methyl]-1-phenyl-cyclohexane-1,2-diamine
- 2-[(2-methoxyphenyl)methylsulfanyl]-1-phenyl-cyclohexan-1-amine
- 2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-cyclohexan-1-amine
- N-[1-(2-cyclohexylpiperazin-1-yl)-2-phenyl-cyclohexyl]ethanamide
- 2-[(2-methylphenyl)methoxy]-1-phenyl-cyclohexan-1-amine
