1,2,3,4,5,6,8-heptakis(fluoranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)F
Isomeric SMILES
C1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C10HF7/c11-2-1-3(12)6(13)5-4(2)7(14)9(16)10(17)8(5)15/h1H
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
- [(2S,3S,6S)-6-azido-2-methyl-3,6-dihydro-2H-pyran-3-yl] benzoate
- 2-[(E)-2-phenylsulfanylethenyl]-1,3,2-benzodioxaborole
- methyl 1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)aziridine-2-carboxylate
- N-(2-bromophenyl)-N-prop-2-enyl-ethanamide
- 2-methoxy-4-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]benzenecarbonitrile
- dimethyl (1R,4S,5S,6R)-5,6-bis(oxidanyl)bicyclo[2.2.2]octa-2,7-diene-2,3-dicarboxylate
- 5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazepin-11-one
- 4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione
- (3aR,5R,6S,6aR)-2,2-dimethyl-5-(morpholin-4-ylmethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 1-(2-nitrophenyl)sulfonyl-2,5-dihydropyrrole
