methyl(triphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18N/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3/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
- dimethyl(diphenyl)azanium iodide
- dimethyl(diphenyl)azanium
- tetraphenylazanium tetrafluoroborate
- N,N-dimethyl-1-pyridin-2-yl-ethenamine
- N,N-dimethyl-1-pyridin-3-yl-ethenamine
- 2-(4-nitrosophenyl)pyridine
- N-cyclohexyl-1,1,1-tris(fluoranyl)propan-2-imine
- 4-ethenylcyclopentene
- 4-ethylidenecyclopentene
- 14-chloranyltetradecanoic acid
