(1R)-1-(3-chlorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Cl)O
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)Cl)O
InChI
InChI=1S/C8H9ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/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
- 2,5-bis(chloranyl)terephthalate
- 1-(4-methylphenyl)cyclopropane-1-carboxylate
- (2S)-2-(4-aminophenyl)-2-phenyl-ethanenitrile
- 1-(4-methoxyphenyl)cyclopropane-1-carboxylate
- [(2S)-butan-2-yl] ethanoate
- 2-(4-ethoxy-3-methoxy-phenyl)ethanoate
- [(2R)-4-phenylbutan-2-yl] ethanoate
- 6-azanyl-2,4-dimethyl-pyridin-1-ium-3-carbonitrile
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanoate
- 2,4,5-tris(chloranyl)benzenethiolate
