1-(hydroxymethyloxy)butane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(COCO)O)O
Isomeric SMILES
CC(C(COCO)O)O
InChI
InChI=1S/C5H12O4/c1-4(7)5(8)2-9-3-6/h4-8H,2-3H2,1H3
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
- 1-[tris(oxidanyl)methyl]cyclohexane-1,2,3-triol
- pentadecanedial
- 2,2,3,4,5,6,6-heptakis(oxidanyl)hexanal
- [2-oxidanylidene-2-[2-(2-propylperoxyethoxy)ethoxy]ethyl]-triphenyl-phosphanium
- 3-(hydroxymethyl)-2,2,4-tris(oxidanyl)butanal
- (E)-1-(3,3-dimethylindol-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 2-[[6-(hydroxymethyl)-5-methyl-3,4-bis(oxidanyl)oxan-2-yl]methoxymethyl]-6-methyl-oxane-3,4,5-triol
- 1,3-dibutyl-5-(4-phenyl-1,3-dithiol-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-(6-methyl-4-oxidanyl-2,3,6,7-tetrahydrooxepin-3-yl)ethane-1,1,2-triol
- 1,3-dibutyl-5-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-diazinane-2,4,6-trione
