1-phenoxybutane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(COC1=CC=CC=C1)O)O
Isomeric SMILES
CC(C(COC1=CC=CC=C1)O)O
InChI
InChI=1S/C10H14O3/c1-8(11)10(12)7-13-9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3
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
- 2,4-dimethyl-1-(5-nitrofuran-2-yl)-1,2,4-triazol-4-ium-3-imine iodide
- 2,4-dimethyl-1-(5-nitrofuran-2-yl)-1,2,4-triazol-4-ium-3-imine
- heptadecane-2,4-dione
- disodium bis[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)piperazin-1-yl]sulfanylcarbothioyl]mercury
- bis[[4-(carboxymethyl)piperazin-1-yl]sulfanylcarbothioyl]mercury
- [3-acetyloxy-2,4,6-tris(bromanyl)-5-methyl-phenyl] ethanoate
- 2,2-bis(2,2-dimethylpropyl)oxirane
- hexadecanimidamide hydrochloride
- hexadecanimidamide
- (2-methyl-4,6-dinitro-phenyl) hexadecanoate
