2-phenoxybutane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(O)OC1=CC=CC=C1)O
Isomeric SMILES
CC(C(C)(O)OC1=CC=CC=C1)O
InChI
InChI=1S/C10H14O3/c1-8(11)10(2,12)13-9-6-4-3-5-7-9/h3-8,11-12H,1-2H3
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
- 4-ethyl-2-heptadecyl-3-methyl-4,5-dihydro-1H-imidazol-3-ium; methyl sulfate
- 4-ethyl-2-heptadecyl-3-methyl-4,5-dihydro-1H-imidazol-3-ium
- 2-(2-carboxyethyloxy)ethyl-[2-(2-hydroxyethyloxy)propyl]-octadecyl-azanium; methyl sulfate
- 3-[2-[2-(2-hydroxyethyloxy)propyl-octadecyl-amino]ethoxy]propanoic acid
- 3-chloranyloctadecyl-dimethyl-(2-oxidanylpropyl)azanium chloride
- 3-chloranyloctadecyl-dimethyl-(2-oxidanylpropyl)azanium
- 2-(2-oxidanylmorpholin-4-yl)propane-1-sulfonic acid
- 1-morpholin-4-ylethanesulfonic acid hydrate
- triethoxy(ethyl)silane; triethoxy(octyl)silane
- [3-triethoxysilyl-1-(3-triethoxysilylpropyltetrasulfanyl)propyl]silicon
