4-oxidanylheptane-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(CC(=O)C)O
Isomeric SMILES
CC(=O)CC(CC(=O)C)O
InChI
InChI=1S/C7H12O3/c1-5(8)3-7(10)4-6(2)9/h7,10H,3-4H2,1-2H3
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
- 2,3,5-trimethyl-1,2,3,4-tetrazol-2-ium
- 1,9-bis(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)nonane-1,9-dione
- 3,3-bis(3-methylbut-2-enyl)-2H-naphthalene-1,4-dione
- ethyl 1-(5-ethoxy-5-oxidanylidene-pentyl)indole-2-carboxylate
- 1-(5-ethanoyl-1,6-dimethyl-4H-pyridin-3-yl)ethanone
- ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxylate
- hafnium(4+); 2-methylbutan-2-olate
- ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-9-carboxylate
- methyl 2-acetamido-3-oxidanyl-butanoate
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-ylmethanol
