1-ethoxypentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)CC(=O)C
Isomeric SMILES
CCOCC(=O)CC(=O)C
InChI
InChI=1S/C7H12O3/c1-3-10-5-7(9)4-6(2)8/h3-5H2,1-2H3
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
- 2-methyl-4-propylsulfanyl-imidazo[1,5-a]pyrimidine-8-carbonitrile
- 2,6-dimethylpyrido[1,2-a]pyrimidin-5-ium
- 4-azanyl-2-methyl-imidazo[1,5-a]pyrimidine-8-carbonitrile
- 4-cyclopropyl-2-methyl-pyrido[1,2-a]pyrimidin-5-ium perchlorate
- 2-methylimidazo[1,5-a]pyrimidine-8-carboxamide
- 3-methyl-2-methylsulfanyl-1,3-benzothiazol-3-ium; methyl sulfate
- 2-methylimidazo[1,5-a]pyrimidine-8-carbonitrile
- 1,5,5-trimethyl-4H-[1,2]oxazolo[4,5-a]phenazine
- 2,3-dimethyl-4-oxidanylidene-1H-imidazo[1,5-a]pyrimidine-8-carboxamide
- 2-azanyl-N'-phenyl-benzohydrazide
