3-methyl-3-oxidanyl-pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C(=O)C)O
Isomeric SMILES
CC(=O)C(C)(C(=O)C)O
InChI
InChI=1S/C6H10O3/c1-4(7)6(3,9)5(2)8/h9H,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
- (2S,3S,4S,5R,6S)-6-[[(10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-(1,3-thiazol-4-yl)ethanamine
- 2-(2-ethoxyethoxy)ethanoic acid
- [(3S,5R,8R,9S,10S,13R,14S,17S)-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-4-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 4-methoxyfuro[3,2-g]chromen-7-one; 9-methoxyfuro[3,2-g]chromen-7-one
- pyridine-3-carboxylic acid; 6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine
- 7-chloranyl-N-methyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine; [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate
- 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione; N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine
- N,N-dimethyl-4,4-diphenyl-butan-2-amine; 4,4-diphenylbutan-2-yl-ethyl-dimethyl-azanium; 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione; bromide
- 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethyl ethanoate; 2-[1-(4-chlorophenyl)cyclohexyl]oxy-N,N-diethyl-ethanamine
