1-cyclopentyl-2H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=S)N=NN2
Isomeric SMILES
C1CCC(C1)N2C(=S)N=NN2
InChI
InChI=1S/C6H10N4S/c11-6-7-8-9-10(6)5-3-1-2-4-5/h5H,1-4H2,(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
- 2-(spiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylamino)ethanoic acid
- 3-tert-butyl-1-phenyl-imidazo[1,5-a]pyridine
- 4-(4-fluorophenyl)-N-(1-phenylcyclopropyl)piperazine-1-carboxamide
- 1-phenyl-3-(2,4,6-trimethylpyridin-3-yl)urea
- 3-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenol
- methyl 3-azanyl-6-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-1-benzothiophene-2-carboxylate
- N-[4-[(1-phenylcyclopropyl)carbamoylamino]phenyl]ethanamide
- 4-(8-methoxyquinolin-5-yl)sulfonylmorpholine
- N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide
- N-[2-(cyclohexen-1-yl)ethyl]-4,6-diethoxy-1,3,5-triazin-2-amine
