azanylidenemethylidene(diphenyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=C=N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[N+](=C=N)C2=CC=CC=C2
InChI
InChI=1S/C13H11N2/c14-11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H/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
- 1-(2-chloranyl-4-methoxy-phenyl)-6-(1H-imidazol-2-yl)hexan-1-one
- 2,3-diethyl-1,4-diisocyanato-benzene
- 6-(2-chloranyl-4-methoxy-phenoxy)-4-hexyl-benzimidazol-2-one
- 1,1,2-triphenyl-2-(3,3,4,4-tetramethylcyclohexa-1,5-dien-1-yl)ethane-1,2-diol
- 7-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)heptan-1-ol
- ethanoic acid; methanol; oxolane; hydrate
- 2-heptyl-1-methyl-imidazole
- methyl 2-[(4-methylphenyl)methyl-phenyl-amino]ethanoate
- 2-(1-sulfonylethyl)oxolane
- phenyl (E)-3-azanyl-2-methyl-3-phenyl-prop-2-enoate
