1-methoxyheptane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC(=O)COC
Isomeric SMILES
CCC(=O)CCC(=O)COC
InChI
InChI=1S/C8H14O3/c1-3-7(9)4-5-8(10)6-11-2/h3-6H2,1-2H3
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
- 5-methoxy-1-phenyl-pentane-1,4-dione
- 1-oxidanylheptane-2,5-dione
- 6-methyl-1-oxidanyl-heptane-2,5-dione
- (2S)-oxane-2-carbaldehyde
- trimethyl-[(E)-4-(trimethylazaniumyl)but-2-enyl]azanium dibromide
- methyl 2-(6-acetyloxycyclohexen-1-yl)ethanoate
- N-(3-cyanobutyl)-4-methyl-benzenesulfonamide
- N-(3-cyano-4-phenyl-butyl)-4-methyl-benzenesulfonamide
- methyl 2-(1-oxidanylidene-1-phenyl-propan-2-yl)sulfanylethanoate
- 4-ethoxy-2-methyl-but-1-ene
