2H-1,2,3-thiadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNN1N
Isomeric SMILES
C1=CSNN1N
InChI
InChI=1S/C2H5N3S/c3-5-1-2-6-4-5/h1-2,4H,3H2
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-azanylpropylcarbamoyl 2-nitrobenzenesulfonate
- 2-nitro-3-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide
- 4-methoxy-2,3,6-trimethyl-5-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide
- hexyl 2-azanylhexanoate
- 3-nitro-2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide
- 1-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]naphthalene-2-sulfonamide
- 2,3,6-tris(fluoranyl)-5-nitro-4-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide
- 6-chloranyl-5-fluoranyl-1-benzothiophene-2-sulfonyl chloride
- methyl 2-sulfamoyl-6-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzoate
- [(4-bromophenyl)sulfonylamino] 5-acetyloxy-4-oxidanylidene-pentanoate
