6-methoxyoctane-2,4,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)CC(C(=O)C)OC
Isomeric SMILES
CC(=O)CC(=O)CC(C(=O)C)OC
InChI
InChI=1S/C9H14O4/c1-6(10)4-8(12)5-9(13-3)7(2)11/h9H,4-5H2,1-3H3
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-methylimidazol-1-ium-1-yl)methanethiol perchlorate
- 2-methyl-3-(2-methylpentyl)-2-pentyl-oxolane
- (1-methylimidazol-1-ium-1-yl)methanethiol
- 1-ethoxyethyl(triethyl)silane; triethylsilicon
- 3,4-dimethoxyhexane-2,5-dione
- N'-decylhexane-1,6-diamine
- (E)-N-[3-(aminomethyl)pentan-3-yl]octadec-9-enamide
- 10-(3-methoxyphenyl)-3,10-dihydro-2H-imidazo[2,1-b]pteridin-5-ium 5-oxide
- hexadecyl-(1-hydroxyethyl)-dimethyl-azanium; (3-methyl-2-oxidanyl-henicosan-2-yl)azanium; dibromide
- (E)-N,N-bis(oxidanyl)henicos-12-en-4-amine
