1,2-dimethylquinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=CC=CC=C2N=C1)C
Isomeric SMILES
CC1=[N+](C2=CC=CC=C2N=C1)C
InChI
InChI=1S/C10H11N2/c1-8-7-11-9-5-3-4-6-10(9)12(8)2/h3-7H,1-2H3/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
- 3-methyl-1-phenyl-quinoxalin-1-ium
- 1-(1-fluoroethyl)cyclohexane-1-sulfonate
- 1-(1-fluoroethyl)cyclohexane-1-sulfonic acid
- 2-chloranyl-4-[[4-(diethylamino)-2-methyl-phenyl]amino]phenol
- 1-ethylcyclohexane-1-sulfonate
- 1-methyl-2-[(E)-prop-1-enyl]quinoxalin-1-ium
- N-naphthalen-2-ylcyclohexa-2,5-dien-1-imine
- 4-[2,2-bis(azanyl)ethyl]-2-(hydroxymethyl)-2-methyl-pentane-1,5-diol
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(4-hydroxyphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide; sulfurous acid
- 2,4,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]dioxepine-3,3-dicarboxylate
