1,3,5-trimethylpyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC(=N1)C)C
Isomeric SMILES
CC1=C[N+](=CC(=N1)C)C
InChI
InChI=1S/C7H11N2/c1-6-4-9(3)5-7(2)8-6/h4-5H,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
- 3-(2-nitrophenyl)quinoline
- 1-(4-quinolin-3-ylphenyl)ethanone
- 3-(furan-3-yl)quinoline
- 3-[(E)-prop-1-enyl]quinoline
- (3R,3aS,6aR)-3-oxidanyl-2,3,3a,6a-tetrahydrofuro[3,2-b]furan-6-one
- methyl 2-quinolin-2-ylbenzoate
- 5,6,7,8-tetrahydronaphthalen-2-yl N-(6-chloranylpyridin-2-yl)-N-methyl-carbamate
- 2-(3-chloranylbenzo[b][1]benzoxepin-5-yl)sulfanylethanoic acid
- dimethyl 2-methyl-6,10-bis(oxidanylidene)pyrido[2,1-c][1,4]benzoxazine-7,8-dicarboxylate
- 2-(3-fluoranylbenzo[b][1]benzoxepin-5-yl)sulfanylethanoic acid
