5-methyl-1-sulfanyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NN1S
Isomeric SMILES
CC1=CN=NN1S
InChI
InChI=1S/C3H5N3S/c1-3-2-4-5-6(3)7/h2,7H,1H3
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-(1,2,3,4-tetrazol-2-yl)benzoic acid
- diphenyliodanium; hexakis(fluoranyl)antimony(1-); hexakis(fluoranyl)arsenic(1-); iodanylbenzene; triphenylsulfanium
- iodanium 4-chloranylbenzenediazonium dihexafluorophosphate
- benzene disulfate
- tetrapotassium 2-[3-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]propyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 1-(3-methylphenyl)pyrrolidine-3-carbonitrile
- [1-(3-methyl-4-nitro-phenyl)pyrrolidin-2-yl]methanol
- N-(3-methyl-4-nitroso-phenyl)pyrrolidine-3-carboxamide
- N-(3-methylphenyl)pyrrolidine-3-carboxamide
- 2-[1-hydroxyethyl-(3-methylphenyl)amino]propanenitrile
