4,7-bis(fluoranyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=C(C=CC(=C2C1=O)F)F
Isomeric SMILES
C1C(=O)C2=C(C=CC(=C2C1=O)F)F
InChI
InChI=1S/C9H4F2O2/c10-4-1-2-5(11)9-7(13)3-6(12)8(4)9/h1-2H,3H2
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-diphenylphosphanyl-N-[2-[(2-diphenylphosphanylnaphthalen-1-yl)carbonylamino]-1,2-diphenyl-ethyl]naphthalene-1-carboxamide
- (1-methoxycyclohexyl) (2S)-2-benzamido-3-phenyl-propanoate
- (3R)-4-(2-methoxycyclohexyl)oxy-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoic acid
- 2,3-dimethoxy-4-(2-methoxycyclohexyl)oxy-4-oxidanylidene-butanoic acid
- 2,3-dimethoxy-4-oxidanylidene-4-propan-2-yloxy-butanoic acid
- methyl 1-methylsulfonyl-2,3-dihydroindole-2-carboxylate
- ethyl (E)-5-bromanyl-4-methyl-pent-3-enoate
- 1,1,4,4,6-pentamethyl-7-[1-(4-methylphenyl)ethenyl]-2,3-dihydronaphthalene
- (NZ)-N-[(4-methylphenyl)-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methylidene]hydroxylamine
- carbanide; 1,2,3,4,5-pentamethyl-6-[2-[2-methyl-5-(2-methylpentan-2-yl)benzene-4-id-1-yl]propan-2-yl]benzene; yttrium(3+)
