1-(4-chlorophenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CCO)O)Cl
Isomeric SMILES
C1=CC(=CC=C1C(CCO)O)Cl
InChI
InChI=1S/C9H11ClO2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-4,9,11-12H,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
- dimethyl(methylidene)azanium
- 3-oxidanyl-N-(5-oxidanylideneoxolan-3-yl)butanamide
- [4-(1,2,3-triazol-1-ylmethyl)phenyl]diazane
- N-[2-(1H-imidazol-5-yl)ethyl]pyrazin-2-amine
- 3-pyridin-4-ylthiophene-2-carbaldehyde
- 3,3-dimethyl-2-oxidanidyl-4,5-dihydro-2-benzazepin-2-ium
- 1-methyl-4-phenoxy-3,6-dihydro-2H-pyridine
- 5-tert-butyl-2-methoxy-benzenecarbonitrile
- N-[(E)-4-phenylbut-3-en-2-yl]ethanamide
- (2S,3S)-3-(diethylamino)hexane-1,2-diol
