octane-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CC(=O)C
Isomeric SMILES
CCCCC(=O)CC(=O)C
InChI
InChI=1S/C8H14O2/c1-3-4-5-8(10)6-7(2)9/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
- 2-(furan-2-yl)-5-phenyl-1,3,4-oxadiazole
- 5-methyl-4-nitro-1-oxidanidyl-quinolin-1-ium
- 8-methyl-4-nitro-1-oxidanidyl-quinolin-1-ium
- 6,7-bis(chloranyl)-4-nitro-1-oxidanidyl-quinolin-1-ium
- 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- nickel(2+); quinolin-8-olate
- 3-chloranyl-4-nitro-1-oxidanidyl-quinolin-1-ium
- 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethenylidene]cyclohexa-2,5-dien-1-one
- 1,3,5-trimethoxy-2-methyl-benzene
- 2,6-di(cyclooctyl)phenol
