1-(3-chlorophenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(CCO)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(CCO)O
InChI
InChI=1S/C9H11ClO2/c10-8-3-1-2-7(6-8)9(12)4-5-11/h1-3,6,9,11-12H,4-5H2
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
- (1S,2R)-2-azanyl-2-(dimethylamino)-1-phenyl-ethanol
- (1R,2S)-2-ethoxy-N1',N1'-dimethyl-2-phenyl-ethane-1,1-diamine
- methyl 3-[(2R,4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]propanoate
- 4-(4,5-dimethylfuran-2-yl)benzenecarbonitrile
- (2R,3R,4S,5R)-5-(2-chloranyl-6-methoxy-purin-9-yl)-4-fluoranyl-2-(hydroxymethyl)oxolan-3-ol
- methyl 1-prop-2-enylaziridine-2-carboxylate
- methyl 1-[(Z)-prop-1-enyl]aziridine-2-carboxylate
- N-but-2-ynyl-4-methyl-N-(4-methyl-2-methylidene-pent-4-enyl)benzenesulfonamide
- 4-methyl-N-(2-methylidene-4-phenyl-pent-4-enyl)-N-prop-2-ynyl-benzenesulfonamide
- bis(phenylmethyl) 2-(4-methyl-2-methylidene-pent-4-enyl)-2-prop-2-ynyl-propanedioate
