1-(phenylmethyl)quinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C15H13N2/c1-2-6-13(7-3-1)12-17-11-10-16-14-8-4-5-9-15(14)17/h1-11H,12H2/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-(4-nitrophenoxy)-4-[2-[4-(4-nitrophenoxy)phenyl]octan-2-yl]benzene
- 4-[4-[2-[4-(4-azanylphenoxy)phenyl]octan-2-yl]phenoxy]aniline
- [2-(benzotriazol-2-yl)-4-ethanoyl-phenyl] ethanoate
- 2-(benzotriazol-2-yl)-4-(2-oxidanylpropan-2-yl)phenol
- 2-(benzotriazol-2-yl)-4-prop-1-en-2-yl-phenol
- [2-(benzotriazol-2-yl)-4-(1-hydroxyethyl)phenyl] ethanoate
- [2-(benzotriazol-2-yl)-4-ethenyl-phenyl] ethanoate
- 2-(benzotriazol-2-yl)-4-ethenyl-phenol
- pyridin-1-ium-1-amine hydroxide
- 4-nitropyridin-1-ium-1-amine
