1-cyclopentylbutane-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1CCCC1
Isomeric SMILES
CC(=O)CC(=O)C1CCCC1
InChI
InChI=1S/C9H14O2/c1-7(10)6-9(11)8-4-2-3-5-8/h8H,2-6H2,1H3
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
- 3-(3H-1,2-benzodioxol-5-yl)propanoate
- 3-(3H-1,2-benzodioxol-5-yl)propanoic acid
- 1-azanyl-1-[2-(diethylsulfamoyl)phenyl]sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)guanidine
- bis(chloranyl)methane; ethanoic acid; ethanoate
- 3-[5-[4-[(E)-diazanylidenemethyl]phenyl]pentanoylamino]-3-pyridin-3-yl-propanoic acid
- 3-[5-[4-[(E)-diazanylidenemethyl]phenyl]pentanoylamino]-5-methyl-hexanoic acid
- methylcarbamoyl 4-azanylbenzenesulfonate
- methyl N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N'-(2-propylsulfonylphenyl)sulfonyl-carbamimidothioate
- N-(2,6-diethylphenyl)-N-methoxy-propanamide
- 5-(4-carbamimidoylphenyl)-N-[3-(oxidanylamino)-3-oxidanylidene-1-phenyl-propyl]pentanamide
