1,2,3,4,5,8-hexakis(fluoranyl)-6,7-dimethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)F)C(=C(C(=C2F)F)F)F)F
Isomeric SMILES
CC1=C(C2=C(C(=C1C)F)C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C12H6F6/c1-3-4(2)8(14)6-5(7(3)13)9(15)11(17)12(18)10(6)16/h1-2H3
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
- 5-bromanyl-1-oxidanyl-4-phenyl-pyrimidin-2-imine
- 1-methyl-2-methylidene-4,5-diphenyl-3H-phosphole
- 5,6,7-trimethoxy-3,4-dihydronaphthalene-2-carboxylic acid
- 2,2-bis(4-chlorophenyl)-2-methoxy-N,N-dimethyl-ethanamide
- 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene
- 2-[6,8-bis(chloranyl)benzo[e][1]benzothiol-4-yl]oxirane
- 2-bromanyl-5-sulfamoyl-benzamide
- 4,7-bis(chloranyl)-1,3-dimethyl-pyrazolo[3,4-b]quinoline
- 1-bromanyl-4-chloranyl-2,3,5,6-tetrakis(fluoranyl)benzene
- methyl N-(4-chloranyl-2-methyl-phenyl)-N'-(2-methylbut-3-yn-2-yl)carbamimidothioate
