ethenyl(triphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C=C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18N/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17H,1H2/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
- 9,9-bis(4-aminophenyl)fluorene-3,6-diamine
- 2-(4-bromophenyl)-5-phenyl-3H-1,2,3-oxadiazole
- 9,9-bis(4-aminophenyl)fluoren-2-amine
- 2-(3-ethenylphenyl)-5-phenyl-1,3,4-oxadiazole
- 2,4,4-tributoxy-2-ethyl-3-oxidanylidene-butanoic acid
- N-cyclohexa-1,5-dien-1-yl-4-methoxy-N-phenyl-aniline
- [4-(cyclohexylamino)-1,1-dimethoxy-butyl]silicon
- N1-cyclohexa-1,5-dien-1-yl-N1-[4-(diphenylamino)phenyl]-N4,N4-diphenyl-benzene-1,4-diamine
- 2-(4-ethenylphenyl)-5-phenyl-3H-1,2,3-oxadiazole
- N4-cyclohexa-1,5-dien-1-yl-N1,N1-dimethyl-N4-(4-methylphenyl)benzene-1,4-diamine
