1,1,7,8-tetrakis(fluoranyl)naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CC(=O)C2(F)F)F)F
Isomeric SMILES
C1=CC(=C(C2=C1C=CC(=O)C2(F)F)F)F
InChI
InChI=1S/C10H4F4O/c11-6-3-1-5-2-4-7(15)10(13,14)8(5)9(6)12/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
- butyl(diphenyl)phosphane; nickel(2+)
- 7,8-bis(fluoranyl)naphthalen-2-ol
- 2-ethoxy-1,7,8-tris(fluoranyl)naphthalene
- 7-ethoxy-1,2,8-tris(fluoranyl)-3-[4-(4-propylcyclohexyl)phenyl]naphthalene
- 3,4,5-tris(fluoranyl)-6-(4-propylphenyl)naphthalen-2-ol
- diphenyl(propyl)phosphane; palladium(2+)
- 1,2,8-tris(fluoranyl)-3-methyl-7-(4-propylphenyl)naphthalene
- 6-(4-ethenoxybutoxy)-6-oxidanylidene-hexanoic acid
- 4-(4-ethenoxybutoxy)-4-oxidanylidene-butanoate
- 3,5-bis(chloranyl)-4-nitroso-benzoyl chloride
