4,7-bis(fluoranyl)-3-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C2=C(C=CC(=C12)F)F
Isomeric SMILES
CC1CC(=O)C2=C(C=CC(=C12)F)F
InChI
InChI=1S/C10H8F2O/c1-5-4-8(13)10-7(12)3-2-6(11)9(5)10/h2-3,5H,4H2,1H3
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
- 4,6-bis(chloranyl)-3-methyl-2,3-dihydroinden-1-one
- (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
