1,2,3,4,5,6,7-heptakis(fluoranyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)F
Isomeric SMILES
C1(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C9HF7/c10-3-1-2(4(11)7(3)14)6(13)9(16)8(15)5(1)12/h3H
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
- [1-[dimethyl(propyl)silyl]-4-methyl-pentyl]azanium
- [1,1,2,2,3-pentakis(fluoranyl)-3-methyl-butyl]azanium
- 1-[dimethyl(propyl)silyl]-4-methyl-pentan-1-amine
- 1,1,2,2,3-pentakis(fluoranyl)-3-methyl-butan-1-amine
- 4-methylpentyl(pentyl)phosphanium
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-nonacosakis(fluoranyl)tetradecan-7-ylarsenic(1+)
- 4-methylpentyl(pentyl)phosphane
- heptyl(4-methylpentyl)azanium
- 4-methylpentyl(propan-2-yl)azanium
- N-(4-methylpentyl)heptan-1-amine
