2H-1,2,3,4-tetrazol-5-amine dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NNN=N1)N.O.O
Isomeric SMILES
C1(=NNN=N1)N.O.O
InChI
InChI=1S/CH3N5.2H2O/c2-1-3-5-6-4-1;;/h(H3,2,3,4,5,6);2*1H2
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
- 5-azanylisoindole-1,3-dione hydrate
- 4-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide hydrate
- 4-azanyl-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide hydrate
- sodium [(1,5-dimethyl-2-phenyl-3H-pyrazol-4-yl)-methyl-amino]methanesulfinate hydrate
- 2-azanyl-1-(4-methoxyphenyl)dodecan-1-one hydrochloride
- (3,4-dichlorophenyl)methyl-(1-ethoxy-1-oxidanylidene-dodecan-2-yl)-dimethyl-azanium bromide
- 1-[bis(azanyl)methylidene]-2-butyl-guanidine; sulfuric acid
- pyridine-2-carboximidamide hydrate hydrochloride
- 3-[[(phenylmethyl)amino]methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one
- 2-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)quinoline dihydrobromide
