1-(3-phenylmethoxyphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC(=CC=C2)OCC3=CC=CC=C3)N
Isomeric SMILES
C1CCC(CC1)(C2=CC(=CC=C2)OCC3=CC=CC=C3)N
InChI
InChI=1S/C19H23NO/c20-19(12-5-2-6-13-19)17-10-7-11-18(14-17)21-15-16-8-3-1-4-9-16/h1,3-4,7-11,14H,2,5-6,12-13,15,20H2
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
- 3-[[(3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxymethyl-oxidanyl-phosphoryl]-2-methyl-propanoic acid
- (6S,10bS)-9-fluoranyl-6-(4-fluorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- (2R,3R,5R)-2-(hydroxymethyl)-5-[6-(2-methylprop-2-enylamino)purin-9-yl]oxolane-3,4-diol
- 2-azanyl-2,3-dihydro-1H-indene-5,6-diol bromide
- (8Z)-8-(3-azanyl-2-methyl-1H-pyrazol-5-ylidene)-1,3-dimethyl-purine-2,6-dione
- (2S)-2-[[(2R)-2-azanyl-3-methyl-3-[(5-oxidanylpyridin-2-yl)methylsulfanyl]butanoyl]amino]-2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- (2S)-2-[[(2R)-2-azanyl-3-methyl-3-(naphthalen-2-ylmethylsulfanyl)butanoyl]amino]-2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- (6S,10bS)-7-chloranyl-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- methyl (8S)-8-(chloromethyl)-4-oxidanyl-2-(trifluoromethyl)-6-[[5-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]-1H-indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
- (2S)-N-[(2S)-1-[(1-aminocarbonylcyclohexyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
