1-sulfanyl-1,2,3-triazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NN1S)S
Isomeric SMILES
C1=C(N=NN1S)S
InChI
InChI=1S/C2H3N3S2/c6-2-1-5(7)4-3-2/h1,6-7H
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
- 5,6-bis(oxidanyl)benzene-1,2,4-trisulfonate
- 2-[2-(3,5-dimethylphenyl)-3-[1-(4-pyridin-4-ylbutylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propanoic acid
- 2-oxidanylbenzoate; palladium(2+)
- 2-[2-(3,5-dimethylphenyl)-5-(pentanoylamino)-1H-indol-3-yl]ethyl-(phenylmethyl)carbamic acid
- trimethyl 5-oxidanylpentyl silicate
- 2-[2-(3,5-dimethylphenyl)-5-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]ethylcarbamic acid
- bis(azanyl) ethanedioate; palladium(2+)
- 1-[2-(3,5-dimethylphenyl)-3-[2-[(phenylmethyl)-(4-pyridin-3-ylbutyl)amino]ethyl]-1H-indol-5-yl]-2H-1,2,3,4-tetrazol-5-one
- 2-(4-diazanylphenyl)-2-methyl-propanoic acid
- 1-(3-methylbut-2-enyl)thiolan-1-ium bromide
