3-methyl-4,4-bis(oxidanyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)C(C)(O)O
Isomeric SMILES
CC(C(=O)C)C(C)(O)O
InChI
InChI=1S/C6H12O3/c1-4(5(2)7)6(3,8)9/h4,8-9H,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
- 1-(2-phenylethanoyl)-2,3-bis(phenylmethyl)-2,3-dihydropyridin-4-one
- actinium; 6-chloranyl-3-methyl-hex-1-yn-3-ol
- 1-phenethyl-2,4-bis(phenylmethyl)piperidine
- 6-chloranyl-3-methyl-hex-1-yn-3-ol
- 5-butyl-1-phenethyl-2,4-bis(phenylmethyl)piperidin-4-ol
- 5,5,5-tris(fluoranyl)-3-methyl-4,4-bis(oxidanyl)pentan-2-one
- 2-methyl-1-phenethyl-4,6-bis(phenylmethyl)piperidin-4-ol
- 2-methyl-1-phenethyl-4,6-bis(phenylmethyl)piperidine
- 1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline
- 2-methyl-4,6-bis(phenylmethyl)piperidin-4-ol
