1,1,2,2,3,3-hexakis(fluoranyl)indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(C2(F)F)(F)F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(C(C2(F)F)(F)F)(F)F
InChI
InChI=1S/C9H4F6/c10-7(11)5-3-1-2-4-6(5)8(12,13)9(7,14)15/h1-4H
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
- 4,4,5,5,6,6-hexakis(fluoranyl)cyclopenta[b]thiophene
- 5-methyl-1-trimethylsilyl-hex-1-yn-3-one
- 1-cyclopentyl-3-trimethylsilyl-prop-2-yn-1-one
- 1-cyclopentyl-3-trimethylsilyl-prop-2-yn-1-ol
- (N-ethanoyl-C-methyl-carbonimidoyl) 2-chloranyl-2-oxidanylidene-ethanoate
- 3-ethanoyl-2-methylidene-1,3-oxazolidine-4,5-dione
- 1-isocyanato-2-methyl-propan-1-one
- 7,8-dihydro-6H-[1,3]oxazolo[3,2-a]azepine-2,3,5-trione
- 2-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-ethanal
- 2-(2-fluoranyl-5-methyl-phenyl)-2-oxidanylidene-ethanal
