1,2,3,7,8-pentakis(fluoranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C(C(=C(C=C21)F)F)F)F)F
Isomeric SMILES
C1=CC(=C(C2=C(C(=C(C=C21)F)F)F)F)F
InChI
InChI=1S/C10H3F5/c11-5-2-1-4-3-6(12)9(14)10(15)7(4)8(5)13/h1-3H
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
- 2-pyridin-2-ylpropanamide
- 1-iodanylethyl phosphate
- N-(4-butylsulfonylphenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
- 1-iodanylethyl dihydrogen phosphate
- N-[cyclopentyl(methyl)carbamoyl]-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide
- 2-chloranyl-4-ethyl-N-phenyl-benzenesulfonamide
- [2-[[2-(3-chlorophenyl)-3-cyclopentyl-propanoyl]amino]-1,3-thiazol-4-yl] ethyl carbonate
- S-[3-aminocarbonylsulfanyl-2-(dimethylamino)propyl] carbamothioate dihydrochloride
- 3-cyclopentyl-2-[propanoyl-[4-(trifluoromethylsulfonyl)phenyl]amino]-2H-1,3-thiazole-4-carboxylic acid
- 2-chloranyl-4-methyl-N-(2-nitrophenyl)benzenesulfonamide
