2-(4-chlorophenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CO)CO)Cl
Isomeric SMILES
C1=CC(=CC=C1C(CO)CO)Cl
InChI
InChI=1S/C9H11ClO2/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-4,8,11-12H,5-6H2
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
- (3E)-6-chloranylcyclodec-3-en-1-one
- magnesium 1H-naphthalen-1-ide chloride
- (2R)-2-azanyl-5-oxidanylidene-5-prop-2-enoxy-pentanoic acid
- (2E)-2-(7-methyl-2,3-dihydroinden-1-ylidene)ethanamide
- hexyl N-propylcarbamate
- 3-methyl-4-methylidene-1-(phenylmethyl)pyrrolidine
- (2R)-5-(diethylamino)-2-ethyl-pentan-1-ol
- 2-cyanoethyl(pyrrolidin-2-yl)phosphinic acid
- dimethyl (2S)-2-ethyl-2-methyl-butanedioate
- 5-methoxy-7-propa-1,2-dienyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
