1-oxidanidyl-1,2,3,4-tetrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=NN=N1)[O-]
Isomeric SMILES
C1=C[N+](=NN=N1)[O-]
InChI
InChI=1S/C2H2N4O/c7-6-2-1-3-4-5-6/h1-2H
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
- 1,2-bis(chloranyl)-3-isocyanato-propane
- 3-methyl-3H-pyrrol-2-olate
- 3-methyl-1,3-dihydropyrrol-2-one
- 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate hydrochloride
- [(E)-hex-1-enyl] 2-phosphanyloxyethanoate
- 3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol
- hexyl 2-phosphanyloxyhexanoate
- 5-(6-methoxypyrazin-2-yl)-3-azabicyclo[2.2.2]octane
- (2-dodecylphenyl) 2-phosphanyloxyhexanoate
- 3-chloranyl-3-(3-ethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
