1-(4-chlorophenyl)propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C(CO)O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1C(C(CO)O)O)Cl
InChI
InChI=1S/C9H11ClO3/c10-7-3-1-6(2-4-7)9(13)8(12)5-11/h1-4,8-9,11-13H,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
- tert-butyl N-[1-[3-cyano-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-2-yl]pyrrolidin-2-yl]carbamate
- 1H-indole perchlorate
- [1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- 3,3-dimethylbut-1-ene; 3-methylhex-1-ene
- [bis(3-methylbutoxy)-[2-(3-methylbutoxy)phenyl]methyl]silicon
- 3,7-dimethyl-7-trimethoxysilyl-octanal
- 1-(2-methylprop-2-enoxy)propane-1-sulfinate
- [naphthalen-1-yloxy-di(pentanoyloxy)silyl] pentanoate
- 1,2,2-tris(2-ethoxypropoxy)ethenylsilicon
- 1-(2-methylprop-2-enoxy)propane-1-sulfinic acid
