1-hexadecyl-2H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C(=S)N=NN1
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C(=S)N=NN1
InChI
InChI=1S/C17H34N4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17(22)18-19-20-21/h2-16H2,1H3,(H,18,20,22)
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
- 1-(2,2-diethoxyethyl)-2H-1,2,3,4-tetrazole-5-thione
- 5-(3-nitrophenyl)-1-sulfanyl-1,2,3-triazole
- N,N-dimethyl-2-(3-sulfanyl-1,2,3-triazol-4-yl)ethanamine
- 4-methyl-5-phenyl-1-sulfanyl-1,2,3-triazole
- 4,5-diphenyl-1-sulfanyl-1,2,3-triazole
- 3-(3-nitrophenyl)-1H-imidazole-2-thione
- 2,7-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol
- N-[2-(4-azanylpiperidin-1-yl)ethyl]-3-nitro-pyridin-4-amine
- [3-[[(3-nitropyridin-4-yl)amino]methyl]furan-2-yl]methanol
- carbamothioyl 2-azanyl-2-[2-(furan-2-ylmethylamino)pyridin-3-yl]piperidine-1-carboxylate
