(1R)-1-(3,4-dichlorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C=C1)Cl)Cl)O
Isomeric SMILES
C[C@H](C1=CC(=C(C=C1)Cl)Cl)O
InChI
InChI=1S/C8H8Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-5,11H,1H3/t5-/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
- (4R)-4-(2,4-dimethoxyphenyl)hexan-3-one
- [(2R)-2-acetyloxypropyl]-dimethyl-azanium
- [(2R)-1-(dimethylamino)propan-2-yl] ethanoate
- 2-(5,6-dimethylbenzimidazol-1-yl)ethanoate
- (2R,4R)-2,4-dimethyl-1,3-dioxane
- 4-(2,5-dimethylphenyl)butanoate
- (2R,6R)-2,6-dimethyl-1,4-oxathiane
- (2R)-2-[2,4-bis(bromanyl)phenoxy]propanoate
- (2R)-2-[2,4-bis(bromanyl)phenoxy]propanoic acid
- (2S)-2-formamido-3-(4-hydroxyphenyl)propanoate
