1-(1,2-thiazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NS1)N2C(=O)N=NN2
Isomeric SMILES
C1=C(C=NS1)N2C(=O)N=NN2
InChI
InChI=1S/C4H3N5OS/c10-4-6-7-8-9(4)3-1-5-11-2-3/h1-2H,(H,6,8,10)
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-cyclohexylpentyl 4-methylbenzenesulfonate
- 1-(3-methoxy-1,2-thiazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- 4-(2-decylphenyl)-5-(7-phenylheptoxy)pyrimidine
- 1-(3-methyl-1,2-oxazol-5-yl)-2H-1,2,3,4-tetrazol-5-one
- 1-[2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]-2H-1,2,3,4-tetrazol-5-one
- 3-(phenylmethyl)-1,2,3-triazol-4-amine
- 1-(2,3-dimethylimidazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- 4-methoxy-2-methyl-thiophene-3-carboxylic acid
- 1-(1-methylimidazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- 1-(3,5-dimethyl-1,2-oxazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
