4,6-bis(chloranyl)-3-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C2=CC(=CC(=C12)Cl)Cl
Isomeric SMILES
CC1CC(=O)C2=CC(=CC(=C12)Cl)Cl
InChI
InChI=1S/C10H8Cl2O/c1-5-2-9(13)7-3-6(11)4-8(12)10(5)7/h3-5H,2H2,1H3
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-azanyl-2-oxidanyl-phenyl)-morpholin-4-yl-methanone
- 5-chloranyl-3-methyl-2,3-dihydroinden-1-one
- (2-acetamido-6-morpholin-4-ylcarbonyl-phenyl) ethanoate
- (2E)-3-oxidanylidene-N-phenyl-2-(phenylhydrazinylidene)butanamide
- [4-azanyl-2-(diethylcarbamoyl)phenyl] ethanoate
- (2E)-N-methyl-3-oxidanylidene-N-phenyl-2-(phenylhydrazinylidene)butanamide
- (4-azanyl-2-morpholin-4-ylcarbonyl-phenyl) ethanoate
- 2,4-dimethylbenzenediazonium
- [5-azanyl-2-(3-piperidin-1-ylpropoxy)phenyl]-morpholin-4-yl-methanone
- bicyclo[4.2.0]octa-1,5-diene-3,4-dione
