3-methyl-1-oxidanidyl-pyrazin-1-ium
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Canonical SMILES:
CC1=NC=C[N+](=C1)[O-]
Isomeric SMILES
CC1=NC=C[N+](=C1)[O-]
InChI
InChI=1S/C5H6N2O/c1-5-4-7(8)3-2-6-5/h2-4H,1H3
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-4-oxidanidyl-pyrazin-1-ium 1-oxide
- methyl 2-bromanyl-2,3-bis(chloranyl)butanoate
- 1-prop-1-ynylsulfanylprop-1-yne
- 5-(3-azanyl-1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazol-3-amine
- 5-oxidanylidenepyrrolidine-2-carbonitrile
- 2,2,5,5-tetramethyl-1-oxidanyl-4-(trichloromethyl)imidazole
- 4a,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-quinolin-4-one
- 1,1-bis(chloranyl)-2-methyl-3-pentyl-cyclopropane
- N-propylcyclohexanimine
- N-cyclooctyl-2,2,2-tris(fluoranyl)ethanamide

