pyridazin-1-ium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=N[NH+]=C1.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=N[NH+]=C1.[N+](=O)([O-])[O-]
InChI
InChI=1S/C4H4N2.NO3/c1-2-4-6-5-3-1;2-1(3)4/h1-4H;/q;-1/p+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-bis(5-methyl-2-propan-2-yl-cyclohexyl)thiourea
- N-methylidenehydroxylamine
- 2-nitrooctanedioic acid
- dibutyl-[dibutyl(hexoxy)stannyl]oxy-hexoxy-stannane
- 2-nitrooctane-1,8-diol
- butoxy(phenyl)tin(1+) hydrate
- 2-nitrohexane-1,6-diol
- butoxy(phenyl)tin(1+)
- 1,1,2,2-tetrakis(trifluoromethylsulfonyl)ethane
- 1-chloranyl-5-(5-chloranyl-5-oxidanyl-cyclohexa-1,3-dien-1-yl)sulfonyl-cyclohexa-2,4-dien-1-ol
