1H-pyrazol-2-ium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN[NH+]=C1.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CN[NH+]=C1.[N+](=O)([O-])[O-]
InChI
InChI=1S/C3H4N2.NO3/c1-2-4-5-3-1;2-1(3)4/h1-3H,(H,4,5);/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-butyl-3,5-diphenyl-pyrazole
- (E)-N-cyclooctyl-3-methoxy-but-2-enamide
- N-ethanoyl-2-(1-methylcyclohexyl)ethanamide
- N-(cyclohexen-1-yl)-3-oxidanylidene-butanamide
- (E)-3-methoxy-N-(3-methylcyclohexyl)but-2-enamide
- ethyl 2-(3-oxidanylidenebutanoylamino)cyclopentane-1-carboxylate
- (E)-N-cycloheptyl-3-methoxy-but-2-enamide
- (E)-N-cyclohex-3-en-1-yl-3-methoxy-but-2-enamide
- (E)-3-methoxy-N-(1-methylcyclohexyl)but-2-enamide
- (E)-N-cyclopentyl-3-methoxy-but-2-enamide
