2-[(3-methoxyphenyl)methylamino]-1-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)O)NCC2=CC(=CC=C2)OC
Isomeric SMILES
CC(C(C1=CC=CC=C1)O)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C17H21NO2/c1-13(17(19)15-8-4-3-5-9-15)18-12-14-7-6-10-16(11-14)20-2/h3-11,13,17-19H,12H2,1-2H3
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
- 4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-phenylphenyl)benzamide
- 2-[2-[(4-bromophenyl)methylsulfanyl]ethanoylamino]-N-(1-phenylethyl)benzamide
- ethyl 4-[2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanoyl]piperazine-1-carboxylate
- 5-bromanyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-[(4-fluorophenyl)methyl]-3-oxidanyl-indol-2-one
- 3-[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-cyclohexyl-propanamide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)propanamide
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide
- 5-[2-chloranyl-5-(trifluoromethyl)phenyl]-N-(1-phenylethyl)furan-2-carboxamide
- 4-[(2-bromophenyl)methoxy]benzenecarbonitrile
- 3-(3-bromophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
