1-(4-methylthiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=C1N2C(=O)N=NN2
Isomeric SMILES
CC1=CSC=C1N2C(=O)N=NN2
InChI
InChI=1S/C6H6N4OS/c1-4-2-12-3-5(4)10-6(11)7-8-9-10/h2-3H,1H3,(H,7,9,11)
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
- 3-(3-aminophenyl)propane-1-sulfonic acid
- 1-(5-chloranyl-3-methoxy-thiophen-2-yl)-2H-1,2,3,4-tetrazol-5-one
- 5-phenylazanylpentane-1-sulfonic acid
- 1-(1,2-thiazol-5-yl)-2H-1,2,3,4-tetrazol-5-one
- 5-(furan-3-yl)pentane-1-sulfonic acid
- 4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-N,N-dimethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- 2-(1-thiophen-3-ylethoxy)ethanesulfonic acid
- 1-(1,2-oxazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- dilithium dipotassium dicarbonate
- 1-(5-methyl-1,2-oxazol-3-yl)-2H-1,2,3,4-tetrazol-5-one
