(1S)-1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC(=C(C=C1)OC)OC)O
Isomeric SMILES
CNC[C@H](C1=CC(=C(C=C1)OC)OC)O
InChI
InChI=1S/C11H17NO3/c1-12-7-9(13)8-4-5-10(14-2)11(6-8)15-3/h4-6,9,12-13H,7H2,1-3H3/t9-/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
- 2-(4-bromanyl-2-tert-butyl-phenoxy)-2-methyl-propanoate
- (NE)-N-[[2-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine
- (6R)-6-(2-methoxyphenyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocin-5-ium
- (6R)-6-(2-methoxyphenyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine
- [(2R)-2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]-methyl-azanium
- (Z)-3-[4-(2-methylphenoxy)phenyl]prop-2-enoic acid
- 2-[2-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate
- (E)-3-[4-(2-methylphenoxy)phenyl]prop-2-enoate
- 4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoate
- (6R)-6-(3-methoxyphenyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocin-5-ium
