1-pentyl-2H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=S)N=NN1
Isomeric SMILES
CCCCCN1C(=S)N=NN1
InChI
InChI=1S/C6H12N4S/c1-2-3-4-5-10-6(11)7-8-9-10/h2-5H2,1H3,(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
- 8-oxidanylidene-3-[[1-(2-sulfamoylethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-[2-(trifluoromethylsulfanyl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethanoylamino]-8-oxidanylidene-3-[[1-(sulfomethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 8-oxidanylidene-7-[(2-oxidanyl-2-thiophen-2-yl-ethanoyl)amino]-3-[[1-(2-sulfoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethanamine; 2-methylpropane-2-sulfonamide; hydrochloride
- 1-ethyl-2H-1,2,3,4-tetrazole-5-thione; (sulfinoamino)ethane
- 7-(2-cyanoethanoylamino)-8-oxidanylidene-3-[[1-(sulfomethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- tert-butyl 3-azanyl-3-oxidanylidene-2-thiophen-2-yl-propanoate
- methyl(methylsulfanylcarbothioyl)sulfamic acid
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)propane-1-sulfonic acid
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)butane-1-sulfonic acid
