heptane-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(=O)CC
Isomeric SMILES
CCCC(=O)C(=O)CC
InChI
InChI=1S/C7H12O2/c1-3-5-7(9)6(8)4-2/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
- (4-methylphenyl)-piperidin-1-yl-methanone
- tris(fluoranyl)terbium
- tris(fluoranyl)lanthanum
- tris(fluoranyl)neodymium
- tris(fluoranyl)praseodymium
- tris(fluoranyl)scandium
- tris(fluoranyl)yttrium
- tetrakis(fluoranyl)thorium
- tritert-butylphosphane
- 1,5-bis(azanyl)-2-(4-hydroxyphenyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
