1,1,2,2-tetrakis(fluoranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(C2(F)F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(C2(F)F)(F)F
InChI
InChI=1S/C10H6F4/c11-9(12)6-5-7-3-1-2-4-8(7)10(9,13)14/h1-6H
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
- 9,9,10,10-tetrakis(fluoranyl)phenanthrene
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanylpropanenitrile
- 2,4,6-tritert-butyl-4-fluoranyl-cyclohexa-2,5-dien-1-one
- tert-butyl(2-fluoranylhexan-2-yl)diazene
- 2-[bis(fluoranyl)-methylsulfanyl-methyl]-4-tert-butyl-cyclohexan-1-one
- N-(2-methoxyphenyl)-2,6-di(propan-2-yl)aniline
- N-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-2,4,6-trimethyl-aniline
- 2,4,6-trimethyl-N-(2-phenoxyphenyl)aniline
- 4-[[5-bromanyl-2-[[3-chloranyl-4-(4-ethoxy-2-methyl-phenyl)carbonyl-phenyl]amino]phenyl]amino]-4-oxidanylidene-butanoic acid
- N-(2-phenoxyphenyl)-2,4,6-tri(propan-2-yl)aniline
