2-methyl-1H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1NC(=S)N=N1
Isomeric SMILES
CN1NC(=S)N=N1
InChI
InChI=1S/C2H4N4S/c1-6-4-2(7)3-5-6/h1H3,(H,4,7)
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
- 2,2,3,3,4,4-hexakis(fluoranyl)pentanoic acid
- (diphenylmethyl) 3-(1,3-benzothiazol-2-ylsulfanyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- azanylidyneazanium; 1-chloranyl-2-methyl-benzene; fluoride
- 1-methyl-5-thiophen-2-yl-1,2,3,4-tetrazole
- 1-(4-phenylbutanoyl)piperidin-2-one
- 1,9-bis(2-oxidanylideneazepan-1-yl)nonane-1,9-dione
- 1-butanoylazocan-2-one
- 1-pentanoylpiperidin-2-one
- 1-undecanoylpyrrolidin-2-one
- 1-octadecanoylpiperidin-2-one
