1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)N=NN=N1
Isomeric SMILES
C1(=O)N=NN=N1
InChI
InChI=1S/CN4O/c6-1-2-4-5-3-1
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
- N-phenyl-1,2,3,4-tetrazol-5-imine
- N-heptyl-1,2,3,4-tetrazol-5-imine
- 3-nitropentane-2,4-dione
- 4-methyl-N-(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)benzenesulfonamide
- N-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamide
- 5-azanyl-6-(methylamino)-1H-pyrimidin-2-one
- [[(azanidylamino)-phenoxy-phosphinothioyl]amino]azanide; bis(chloranyl)manganese
- 3-azanyl-5,6-dimethyl-pyridazine-4-carbonitrile
- 3,6-bis(chloranyl)pyridazine-4-carboxylic acid
- 2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethyl-ethanamine
