1-[methoxy(diphenyl)methyl]cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3(CCCC3)N
Isomeric SMILES
COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3(CCCC3)N
InChI
InChI=1S/C19H23NO/c1-21-19(16-10-4-2-5-11-16,17-12-6-3-7-13-17)18(20)14-8-9-15-18/h2-7,10-13H,8-9,14-15,20H2,1H3
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
- 4-[2-[[1-(diphenylmethyl)oxy-2-methyl-propyl]-methyl-amino]ethyl]benzamide
- 1-[methoxy(diphenyl)methyl]cyclohexan-1-amine
- 3-fluoranyl-4-heptoxy-4-hexyl-1-(4-phenylphenyl)cyclohexane-1-carboxylic acid
- 3-fluoranyl-4-methyl-4-octoxy-2-(4-phenylphenyl)hexanoic acid
- 1-(1-azacyclotridecen-2-ylamino)-2-phenyl-cyclopentan-1-ol
- N-(1-dibenzothiophen-4-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-[phenyl(thiophen-2-yl)methyl]azepan-2-imine
- N-cycloheptyl-2,3,4,5-tetrahydropyridin-6-amine
- 1-[methoxy(diphenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopentan-1-amine
- N-cycloheptyl-3,4-dihydro-2H-pyrrol-5-amine
