1-(1-methylpyrazin-1-ium-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=[N+](C=CN=C1)C
Isomeric SMILES
CC(=O)C1=[N+](C=CN=C1)C
InChI
InChI=1S/C7H9N2O/c1-6(10)7-5-8-3-4-9(7)2/h3-5H,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
- 1-(1-methylpyrimidin-1-ium-4-yl)ethanone
- 4-chloranyl-4-methyl-2-[(E)-2-phenylethenyl]oxane
- 3-[(R)-acetamido(dihydroxyboranyl)methyl]benzoic acid
- 1-[(E)-2-nitroprop-1-enyl]-4-(trifluoromethyl)benzene
- dilithium phenylcarbonyl-[(1S)-1-phenylethyl]azanide
- (3R,4S,5R)-5-(hydroxymethyl)-3-methoxy-4-nitro-cyclohexene-1-carboxylic acid
- N-(2-buta-1,3-diynylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- 2-(8-nitronaphthalen-1-yl)ethanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-fluoranylbenzoate
- 1-nitroso-4,11-dihydro-3H-[1,4]oxazino[3,4-b]quinazolin-6-one
