2-(2-oxidanylphenoxy)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC(CO)CO
Isomeric SMILES
C1=CC=C(C(=C1)O)OC(CO)CO
InChI
InChI=1S/C9H12O4/c10-5-7(6-11)13-9-4-2-1-3-8(9)12/h1-4,7,10-12H,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
- [3-(hydroxymethyl)-2,5-dimethoxy-phenyl]methyl-triphenyl-phosphanium chloride
- [3-(hydroxymethyl)-2,5-dimethoxy-phenyl]methyl-triphenyl-phosphanium
- 2,5-bis(hydroxymethyl)-4-methoxy-phenol
- [4-[2-[4-(acetyloxymethyl)-2,5-dimethoxy-phenyl]cyclopropyl]-2,5-dimethoxy-phenyl]methyl ethanoate
- 1-[(E)-2-(2,5-dimethoxy-3-methyl-phenyl)ethenyl]-2,5-dimethoxy-3-methyl-benzene
- (E)-4-oxidanylidene-4-(2-oxidanylideneethoxy)but-2-enoic acid
- tripotassium osmium(6+) hexathiocyanate
- dipotassium tetrakis(chloranyl)osmium
- ethyl (E)-3-(4-methoxyphenyl)prop-2-eneperoxoate
- 5-[2-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid
