4-(disulfanyl)-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1SS
Isomeric SMILES
C1=NNN=C1SS
InChI
InChI=1S/C2H3N3S2/c6-7-2-1-3-5-4-2/h1,6H,(H,3,4,5)
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
- propanoate; rhodium(2+)
- 6,8-dimethyl-2-morpholin-4-yl-7,8-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5-thione
- pentanoate; rhodium(2+)
- 6-methyl-2-morpholin-4-yl-8-phenyl-7,8-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5-thione
- 5-butylsulfanyl-1,10-phenanthroline
- 8-[2,6-bis(chloranyl)phenyl]-6-methyl-2-morpholin-4-yl-7,8-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5-thione
- 2,2-di(cyclopenten-1-yl)-2-[1,1-di(cyclopenten-1-yl)-2-oxidanyl-ethoxy]ethanol
- 9-[(4-chlorophenyl)methyl]-6,8-dimethyl-2-morpholin-4-yl-7,8-dihydro-3H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepin-9-ium-5-thione
- ethyl 3-(6,8-dimethyl-2-morpholin-4-yl-5-sulfanylidene-1,7-dihydro-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepin-8-yl)propanoate
- 8-(4-chlorophenyl)-6-methyl-2-morpholin-4-yl-9-(phenylmethyl)-7,8-dihydro-3H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepin-9-ium-5-thione
