1-oxidanylbutan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)[O-]
Isomeric SMILES
CCC(CO)[O-]
InChI
InChI=1S/C4H9O2/c1-2-4(6)3-5/h4-5H,2-3H2,1H3/q-1
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
- heptane-2,3,5,6-tetrol
- 2,5-di(propan-2-yl)-3,4-dihydropyran-2-carbaldehyde
- 5-phenyl-6-(phenylmethyl)-2,3,4,5-tetrahydropyridine
- butyl 2-methylidene-4-(oxiran-2-yl)butanoate
- 3-methylbut-1-ene; (E)-2-methylbut-2-enenitrile
- azane; platinum(4+); tetranitrate
- silver azane nitrate
- azane; iridium; tetranitrate
- platinum(2+); zirconium(2+); phosphate
- barium(2+); propan-2-olate; zirconium(4+)
