1,2-bis(fluoranyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)F)F
Isomeric SMILES
C1C(C(C2=CC=CC=C21)F)F
InChI
InChI=1S/C9H8F2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5H2
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-tetrakis(fluoranyl)octane
- 2,2,3-tris(fluoranyl)-3-[2,3,3-tris(fluoranyl)butan-2-yloxy]butane
- 2,3,7,8-tetrakis(fluoranyl)-2,3,7,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{4}-thiaspiro[4.4]nonane
- 2,3,3-tris(fluoranyl)hex-1-ene
- (Z)-4,5,5-tris(fluoranyl)oct-3-ene
- cyclohexa-2,4-dien-1-ylmethylbenzene
- 2,2-dimethoxy-4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-ium
- N-(2,4-dimethyl-4H-1,3,5-dithiazin-6-yl)ethanamide
- N-(2,4-dimethyl-4H-1,3,5-dithiazin-6-yl)butanamide
- N-(2,4-dimethyl-4H-1,3,5-dithiazin-6-yl)-4-methyl-benzenesulfonamide
