1-oxidanidylpyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC=N1)[O-]
Isomeric SMILES
C1=C[N+](=CC=N1)[O-]
InChI
InChI=1S/C4H4N2O/c7-6-3-1-5-2-4-6/h1-4H
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
- cyclopropane-1,1,2,2-tetracarbonitrile
- 4-pyrimidin-4-ylpyrimidine
- 1,4-dimethyl-2,3-dihydroquinoxaline
- phenyl 3,5-bis(chloranyl)benzenesulfonate
- methylidenecycloheptane
- 1-[chloranyl(propoxy)phosphoryl]oxypropane
- 4-dimethylsilyl-N,N-dimethyl-aniline
- 3,4-dimethyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- prop-2-ynylsulfonylbenzene
- prop-1-ynylsulfonylbenzene
