4-methyloctane-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC(C)C(=O)CC
Isomeric SMILES
CCC(=O)CC(C)C(=O)CC
InChI
InChI=1S/C9H16O2/c1-4-8(10)6-7(3)9(11)5-2/h7H,4-6H2,1-3H3
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
- 2,3,4,6,7,8-hexahydropyrazino[1,2-d][1,4]diazepine-1,9-dione
- 3-propylhexane-2,5-dione
- 2,3,4,6,7,8,10,10a-octahydropyrazino[1,2-d][1,4]diazepine-1,9-dione
- N-[(E)-(2-chlorophenyl)methylideneamino]quinazolin-4-amine
- 2-chloranyl-N-[(E)-(2-chlorophenyl)methylideneamino]quinazolin-4-amine
- 9-isothiocyanato-9H-fluorene
- 5-chloranyl-3-phenyl-[1,2,4]triazolo[4,3-c]quinazoline
- 4-methyl-4-phenyl-1,3-thiazolidine-2,5-dithione
- 5-chloranyl-3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-c]quinazoline
- (3aR,5aR,7aR,7bS)-2,2-dimethyl-6,6-diphenyl-3a,5a,7a,7b-tetrahydrocyclobuta[g][1,3]benzodioxol-7-one
