1-(dimethylamino)-2H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1C(=S)N=NN1
Isomeric SMILES
CN(C)N1C(=S)N=NN1
InChI
InChI=1S/C3H7N5S/c1-7(2)8-3(9)4-5-6-8/h1-2H3,(H,4,6,9)
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-bromanyl-4-chloranyl-quinolin-7-yl) methanesulfonate
- 2-[[3-methyl-4-[3-(1-methylimidazol-2-yl)sulfanylpropylsulfanyl]pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
- 7-phenoxy-1H-quinolin-4-one
- 2-[[3-methyl-4-(3-pyridin-2-ylsulfanylpropylsulfanyl)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
- 2-bromanyl-4-chloranyl-7-ethoxy-quinoline
- ethanedioate; 3-hex-5-enyl-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazole
- methyl 4-(3-aminophenyl)piperazine-1-carboxylate
- 7-morpholin-4-yl-1H-quinoline-4-thione
- 8-nitro-1H-quinoline-4-thione
- 6-[(4-sulfanylidene-1H-quinolin-7-yl)oxy]hexanoic acid
