3-methoxyoctane-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCC(C(=O)C)OC
Isomeric SMILES
CC(=O)CCCC(C(=O)C)OC
InChI
InChI=1S/C9H16O3/c1-7(10)5-4-6-9(12-3)8(2)11/h9H,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
- (3-oxidanylidene-1-phenyl-butyl) ethanoate
- N-(oxidanylidenemethylidene)nitramide
- 2,4,6-tris(bromanyl)-N,N-dimethyl-aniline
- 4-methyl-1,2-dihydroquinoline
- 2,5-dimethylquinoxaline
- 2,8-dimethylquinoxaline
- 2-cyclopentylidenepropanoic acid
- (Z)-2-methylpent-2-enoyl chloride
- 2,3-dimethylbut-2-enoyl chloride
- 6-(3-chlorophenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one
