1,3,6-trimethylquinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=C[N+](=C2C=C1)C)C
Isomeric SMILES
CC1=CC2=NC(=C[N+](=C2C=C1)C)C
InChI
InChI=1S/C11H13N2/c1-8-4-5-11-10(6-8)12-9(2)7-13(11)3/h4-7H,1-3H3/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
- 1,3-dimethylphenazine
- phenazin-2-ylmethanol
- 3-methylpyrido[3,4-b]pyrazine
- triethyl(1-pyridin-3-ylethenyl)silane
- tri(propan-2-yl)-(pyridin-2-ylmethyl)silane
- ethenyl-dimethyl-pyrimidin-2-yl-silane
- [dimethyl(pyridin-4-yl)silyl]oxy-dimethyl-pyridin-4-yl-silane
- ethyl 2-(methylaminomethyl)-1,3-thiazole-4-carboxylate
- 2-bromanyl-3,3-dimethyl-2H-1,3-thiazol-3-ium-4,5-dicarboxylic acid
- 2,5-bis(bromanyl)-4-nonyl-1,3-thiazole
