(1S)-1-(3,4-dimethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C=C1)OC)OC)O
Isomeric SMILES
C[C@@H](C1=CC(=C(C=C1)OC)OC)O
InChI
InChI=1S/C10H14O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7,11H,1-3H3/t7-/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
- (1S)-2-(3,4-dimethoxyphenyl)-1-phenyl-ethanamine
- [(1S)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-cyclohexyl-azanium
- 4-[(1S)-1-(cyclohexylamino)ethyl]benzene-1,3-diol
- [(1R)-2-cyclohexyl-1-(3,4-dimethoxyphenyl)ethyl]azanium
- (1R)-2-cyclohexyl-1-(3,4-dimethoxyphenyl)ethanamine
- [4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-[(5S)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- [(1S)-1,2-bis(3-methoxyphenyl)ethyl]azanium
- methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium
- (1S)-1,2-bis(3-methoxyphenyl)ethanamine
- (1R)-N-methyl-1-(4-methylphenyl)ethanamine
