1-methoxybutane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(COC)O)O
Isomeric SMILES
CC(C(COC)O)O
InChI
InChI=1S/C5H12O3/c1-4(6)5(7)3-8-2/h4-7H,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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzofuran-6-carboxamide
- 1-hydroxyethyl 2-[[2-(1-hydroxyethyloxy)-2-oxidanylidene-ethyl]amino]ethanoate
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-benzothiophene-6-carboxamide; (E)-but-2-enedioic acid
- 3-oxidanylcyclotetradecan-1-one
- N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-1-benzofuran-6-carboxamide
- [4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] hypofluorite
- 2-azanyloxyphenol; lead
- (3-hexanoyloxy-13-methyl-15-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) hexanoate
- (3-hexanoyloxy-13-methyl-16-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) hexanoate
- methyl 4-iodanyl-3-prop-2-enoxy-benzoate
