heptane-2,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCC(=O)C
Isomeric SMILES
CC(=O)CCCC(=O)C
InChI
InChI=1S/C7H12O2/c1-6(8)4-3-5-7(2)9/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
- 1-cyano-2-cyclopropyl-3-pyridin-3-yl-guanidine
- 2-tert-butyl-1-(2-chloranylpyridin-3-yl)-3-cyano-guanidine
- 2,2,2-tris(fluoranyl)-N-[N'-(2-methylbutan-2-yl)-N-pyridin-3-yl-carbamimidoyl]ethanamide
- 2-(2-methylbutan-2-yl)-1-pyridin-3-yl-3-(1,3-thiazol-2-yl)guanidine
- [2,3,5-tris(chloranyl)-4,6-dicyano-phenyl] ethanoate
- [2,3,5,6-tetrakis(chloranyl)-4-cyano-phenyl] propanoate
- [2,3,5,6-tetrakis(chloranyl)-4-cyano-phenyl] dodecanoate
- [2,3,5,6-tetrakis(chloranyl)-4-cyano-phenyl] 3,4-bis(chloranyl)benzoate
- 2,3,5-tris(fluoranyl)-6-(methylamino)benzene-1,4-dicarbonitrile
- 2,3,5-tris(fluoranyl)-6-(hexylamino)benzene-1,4-dicarbonitrile
