1-(disulfanyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)SS
Isomeric SMILES
C1=CN(N=N1)SS
InChI
InChI=1S/C2H3N3S2/c6-7-5-2-1-3-4-5/h1-2,6H
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
- 3-ethylsulfonyl-N-(2-methoxyethyl)-N-propyl-1,2,4-triazole-1-carboxamide
- N,N-bis(prop-2-enyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
- N-ethyl-3-ethylsulfonyl-N-(2-propoxyethyl)-1,2,4-triazole-1-carboxamide
- 2-(3-chloranylphenoxy)-N-(2-methylpropyl)pyridine-3-carboxamide
- N-(2-chloroethyl)-3-ethylsulfonyl-N-propyl-1,2,4-triazole-1-carboxamide
- 2-(2-methylbut-3-yn-2-yl)pyridine-3-carboxamide
- 3-butylsulfonyl-N-ethyl-N-(2-propoxyethyl)-1,2,4-triazole-1-carboxamide
- 2-methyl-3,5-dinitro-4-(pentan-2-ylamino)benzenecarbonitrile
- 2-methyl-3,5-dinitro-4-(pentan-3-ylamino)benzenecarbonitrile
- 2,3,6-trimethyl-4,5-dinitro-aniline
