(1S)-1-(3-chlorophenyl)ethane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(CO)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)[C@@H](CO)O
InChI
InChI=1S/C8H9ClO2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/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
- 4-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,5-dien-1-one
- N-(3-methoxy-1,2,4-thiadiazol-5-yl)ethanamide
- N-(3H-inden-1-yl)ethanamide
- 4-[(E)-prop-1-enyl]-6,7-dihydrocyclopenta[c]pyridin-5-one
- lithium; molybdenum; tetrahydrate
- N,N-dimethyl-3,4-dihydroisoquinolin-1-amine
- 2-[carboxymethyl(ethanoyl)amino]ethanoic acid
- 4-[(2S)-2-oxidanylpropanoyl]benzenecarbonitrile
- 2-(3-methoxyphenyl)-2-methyl-propanenitrile
- 1-(4-methylphenyl)piperidine
