5-nitro-1,2,3,4-tetrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NN=NN1N)[N+](=O)[O-]
Isomeric SMILES
C1(=NN=NN1N)[N+](=O)[O-]
InChI
InChI=1S/CH2N6O2/c2-6-1(7(8)9)3-4-5-6/h2H2
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
- (3R)-3-ethylmorpholin-4-amine
- (2R,6R)-2,6-bis(azanyl)cyclohexan-1-ol
- (2S)-2-methoxy-2-methyl-pyrrolidin-1-amine
- 3-methyl-3,6-dihydro-2H-1,4-thiazin-5-amine
- 3,4-bis(azanyl)oxolane-2,5-dione
- O-[[(1S,3R)-3-azanylcyclopentyl]methyl]hydroxylamine
- O-[(1R,3R)-3-azanylcyclohexyl]hydroxylamine
- 3-azanyl-1-[(Z)-2-fluoranylethenyl]azetidin-2-one
- (3S,4R)-3-methoxypiperidin-4-amine
- (3S,5S)-3,5-dimethylmorpholin-4-amine
