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(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-1-(4-methoxyphenyl)ethanol
(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-1-(4-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NCC(C2=CC=C(C=C2)OC)O
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC[C@H](C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C17H21NO3/c1-12-4-9-17(21-3)15(10-12)18-11-16(19)13-5-7-14(20-2)8-6-13/h4-10,16,18-19H,11H2,1-3H3/t16-/m1/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
- (1S)-1-(2-ethoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanol
- 1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-3-(4-nitrophenyl)urea
- (2R,4R)-2,4-bis(1,3-benzothiazol-2-yl)pentanedinitrile
- 2-[4-(4-methoxyphenyl)-5-phenyl-imidazol-2-ylidene]-1,3-dihydrobenzimidazole
- N-ethyl-N'-[(Z)-(4-ethylphenyl)methylideneamino]ethanediamide
- ethyl (2Z,5S)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[(5-nitrofuran-2-yl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (E)-3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one
- (E)-3-[(3,4-dichlorophenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one
- ethyl 4-[[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]amino]benzoate
- (E)-3-[(4-iodophenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one
