1-cyclohexyl-2H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(=S)N=NN2
Isomeric SMILES
C1CCC(CC1)N2C(=S)N=NN2
InChI
InChI=1S/C7H12N4S/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h6H,1-5H2,(H,8,10,12)
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
- N'-(1H-benzimidazol-2-yl)ethanethiohydrazide
- 5',5',7,7-tetramethylspiro[2,4,6,8-tetrahydro-1H-quinoline-3,2'-cyclohexane]-1',3',5-trione
- 1,3-bis(piperidin-1-ylmethyl)pyrimidine-2,4-dione
- 1-azanyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
- N-(pyridin-2-ylcarbamothioyl)benzamide
- (5S)-5-[(2,4-dimethoxyphenyl)methyl]oxolan-2-one
- 1-(4-ethanethioylpiperazin-1-yl)ethanethione
- N1,N4-bis(hydroxymethyl)-N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide
- 2-(3,4-dimethoxyphenyl)-5,5-dimethyl-4,6-dihydro-1,3-oxazine
- 3-(cyclohexylmethoxy)-4-methoxy-benzaldehyde
