3-methyl-3-oxidanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)O
Isomeric SMILES
CC(=O)C(C)(C)O
InChI
InChI=1S/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H3
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
- 2,2-bis(ethylsulfonyl)propane
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)cyclobutane
- 1,2,4,5-tetrazine
- 1,3,5-trithiane
- cycloheptane
- cyclooctane
- cyclodecane
- 2,2,2-tris(chloranyl)-1,1-bis(4-chlorophenyl)ethanol
- [4-[3-(4-acetyloxyphenyl)-2-oxidanylidene-1H-indol-3-yl]phenyl] ethanoate
- 4-[3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2,6-bis(bromanyl)phenol
