(1R)-1-(3,4-diethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)[C@@H](C)O)OCC
InChI
InChI=1S/C12H18O3/c1-4-14-11-7-6-10(9(3)13)8-12(11)15-5-2/h6-9,13H,4-5H2,1-3H3/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-phenyl-N4-(4-propan-2-ylphenyl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide
- N-(furan-2-ylmethyl)-4-[(1R)-1-oxidanylethyl]benzenesulfonamide
- [(1S)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethyl]azanium
- (1R)-1-[4-(2-methylpropoxy)phenyl]ethanol
- [(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium
- (1S)-1-[4-(2-methylpropoxy)phenyl]ethanamine
- (1R)-1-(2-ethoxyphenyl)ethanol
- (1R)-1-(4-propoxyphenyl)ethanol
- [(1S)-1-(4-propoxyphenyl)ethyl]azanium
- (1S)-1-(4-propoxyphenyl)ethanamine
