1-propylquinoxalin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC=NC2=CC=CC=C21.[I-]
Isomeric SMILES
CCC[N+]1=CC=NC2=CC=CC=C21.[I-]
InChI
InChI=1S/C11H13N2.HI/c1-2-8-13-9-7-12-10-5-3-4-6-11(10)13;/h3-7,9H,2,8H2,1H3;1H/q+1;/p-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-(phenylmethyl)quinoxalin-1-ium
- 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
