1-(cyclohexen-1-yl)butane-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CCCCC1
Isomeric SMILES
CC(=O)CC(=O)C1=CCCCC1
InChI
InChI=1S/C10H14O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h5H,2-4,6-7H2,1H3
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
- (2Z,6Z)-8-propan-2-ylcyclodeca-2,6-dien-1-one
- 6,7-dihydrofuro[3,2-c]pyridin-4-yl(phenyl)methanone
- 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hex-5-en-1-one
- diethyl 2-(cyclohexen-1-ylcarbamoyl)propanedioate
- methyl 2-(3-methylidenecyclopentyl)ethanoate
- 3-[(3,3-dimethoxycyclohexen-1-yl)methyl]cyclohex-2-en-1-one
- 5-but-2-ynyl-4,8,8-trimethyl-bicyclo[5.1.0]octan-6-one
- 3,11-dimethyl-10H-benzo[d][6,1,3]benzothiadiazocine 5,5-dioxide
- N-butyl-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
- (E)-1-phenyl-4-propyl-non-1-en-5-one
