3-methyl-1-oxidanyl-butan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CO)[O-]
Isomeric SMILES
CC(C)C(CO)[O-]
InChI
InChI=1S/C5H11O2/c1-4(2)5(7)3-6/h4-6H,3H2,1-2H3/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
- 3-(oxan-2-yloxy)decan-1-amine
- 3-oxidanyl-4-propoxy-butanenitrile
- 3-(oxan-2-yloxy)octan-1-amine
- ethyl 4-[3-[4-oxidanylidene-3-(8-oxidanyloctyl)-1,3-thiazolidin-2-yl]propyl]benzoate
- ethyl 4-[3-(1,3-dioxolan-2-yl)propyl]-3-methyl-benzoate
- 2-[3-[3-[2-(1-oxidanylcyclohexyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]propyl]benzoic acid
- 3-methyl-3-oxidanyl-octanenitrile
- ethyl 3-(4-oxidanylidenebutyl)benzoate
- ethyl 4-[3-[4-oxidanylidene-3-(3-oxidanyloctyl)-1,3-thiazolidin-2-yl]propyl]benzoate
- 3-(oxan-2-yloxy)-4-propoxy-butanenitrile
