1,2,5-trimethylpyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=[N+]1C)C
Isomeric SMILES
CC1=CN=C(C=[N+]1C)C
InChI
InChI=1S/C7H11N2/c1-6-5-9(3)7(2)4-8-6/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
- [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 5-nitrofuran-2-carboxylate
- 5-[(3-methoxyphenyl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[(4-methoxyphenyl)methyl]-5-[[7-methyl-2-(2-methylpropylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
- N,N-dibutyl-2-(4-nitrophenyl)ethanamide
- 2-(4-nitrophenyl)-N,N-bis(prop-2-enyl)ethanamide
- N-(2,4-dimethylphenyl)sulfonyl-N-[4-[(2,4-dimethylphenyl)sulfonyl-(4-methylphenyl)carbonyl-amino]phenyl]-4-methyl-benzamide
- 4-chloranyl-N-prop-2-enyl-butanamide
- 4-chloranyl-N-(2-chloranylpyridin-3-yl)butanamide
- N-(heptan-4-ylideneamino)-3-nitro-benzamide
