2-methylbutane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(CO)O)O
Isomeric SMILES
CC(C(C)(CO)O)O
InChI
InChI=1S/C5H12O3/c1-4(7)5(2,8)3-6/h4,6-8H,3H2,1-2H3
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
- bis(oxidanidyl)-bis(oxidanylidene)chromium; gold(3+)
- 4,7-bis(chloranyl)-2-octyl-1,2-benzothiazol-3-one
- bis(oxidanidyl)-bis(oxidanylidene)chromium; bis(oxidanyl)-bis(oxidanylidene)chromium
- diazomethylsulfonylcyclohexane
- 2-(1-oxidanylidene-1-phenyl-butan-2-yl)oxy-1-phenyl-butan-1-one
- 4-ethyl-5-oxidanyl-bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 1-(1-oxidanylbutylperoxy)butan-1-ol
- 4-ethyl-5-oxidanyl-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- N-(2-hydroxyethyl)-N-methyl-tetradecanamide
- cyclohexylmethyl-(2-oxidanylidenecyclohexyl)sulfanium; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
