1H-pyrazin-4-ium 4-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=O)C=CN1
Isomeric SMILES
C1=C[N+](=O)C=CN1
InChI
InChI=1S/C4H5N2O/c7-6-3-1-5-2-4-6/h1-4H,(H,5,7)/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-methyl-3-oxidanylidene-3-(pyrazin-2-ylamino)propanoic acid
- N-tert-butyl-N-pyrazin-2-yl-carbamate
- tert-butyl(pyrazin-2-yl)carbamic acid
- methyl (3-pyrazin-2-yl-1H-pyrrol-2-yl) carbonate
- pyrazin-2-ylcarbamoyl propanoate
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanamide
- 4-propyl-2,3,4a,5,6,8,9,11b-octahydro-[1]benzothiolo[5,6-h][1,4]benzoxazine
- N-(4-methoxyphenyl)-5-(2-oxidanylideneimidazolidin-4-yl)sulfonyl-4-phenyl-2,3-dihydroindole-1-carboxamide
- 2-azanyl-N-[4-[[5-(2-oxidanylideneimidazolidin-4-yl)sulfonyl-4-phenyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]-3-phenyl-propanamide
- 4-[[1-(4-methoxyphenyl)carbonyl-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one
