fluoranyl(triphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)F
Isomeric SMILES
C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)F
InChI
InChI=1S/C18H15FN/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/q+1
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
- 3,4-bis(trimethylgermyl)cyclopentane-1-carboxamide
- (4-hexyl-5-octyl-cyclopenta-1,4-dien-1-yl)silicon
- N-(1H-inden-2-yl)cyclohexanecarboxamide
- 1-(iodanylmethyl)-4-isocyanato-cyclohexane
- ethane-1,2-diol; molybdenum(2+)
- disodium; zinc; octadecanoate; (E)-octadec-9-enoate
- 2-(2,3,4-trimethylphenyl)-2,3-dihydroindene-1,1-dicarboxylic acid
- 4-(4-propylphenoxy)-2-(trifluoromethyl)aniline
- bis(oxidanidyl)-oxidanylidene-titanium; octane
- 9-oxidanylidenexanthene-1,2-dicarboxylate
