(2S)-1-(3-methylphenoxy)-3-[(2-methylphenyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(CNC2=CC=CC=C2C)O
Isomeric SMILES
CC1=CC(=CC=C1)OC[C@H](CNC2=CC=CC=C2C)O
InChI
InChI=1S/C17H21NO2/c1-13-6-5-8-16(10-13)20-12-15(19)11-18-17-9-4-3-7-14(17)2/h3-10,15,18-19H,11-12H2,1-2H3/t15-/m0/s1
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
- (2S)-1-[(2-methoxyphenyl)amino]-3-(3-methylphenoxy)propan-2-ol
- 2-phenyl-1H-isoquinolin-3-amine
- 1-(phenylcarbamothioyl)piperidine-4-carboxylate
- 3-[(4-dimethylaminophenyl)methylazaniumyl]propyl-dimethyl-azanium
- (3R)-1-[(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidine-3-carboxamide
- 5-(phenoxymethyl)-4-phenyl-2-(piperidin-1-ium-1-ylmethyl)-1,2,4-triazole-3-thione
- 2-[(3Z)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate
- 2-piperidin-1-ium-1-yl-2-pyridin-2-yl-indene-1,3-dione
- (2S)-2-(4-chlorophenyl)-3-[(Z)-(4-chlorophenyl)methylideneamino]-1,2-dihydroquinazolin-4-one
- (2R)-1-(4-chloranylphenoxy)-3-[(2-methylphenyl)amino]propan-2-ol
