1,2,4-thiadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSC(=N1)N
Isomeric SMILES
C1=NSC(=N1)N
InChI
InChI=1S/C2H3N3S/c3-2-4-1-5-6-2/h1H,(H2,3,4,5)
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
- 4-methyl-3-nitro-1,2,4-triazole
- 4-methyl-1,2,4-triazol-3-amine
- 1-(1,3-benzodioxol-5-yl)-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]methanimine
- 4-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxycarbamoyl]benzenesulfonyl fluoride
- N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-3,4,5-trimethoxy-benzamide
- 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxyimino]ethanoic acid
- 2-thiophen-2-ylcarbonyl-2,3-dihydroinden-1-one
- 4-(4-chlorophenyl)-5H-indeno[1,2-d]pyrimidine
- 2-pyridin-3-ylcarbonyl-2,3-dihydroinden-1-one
- 4-phenyl-5H-indeno[1,2-d]pyrimidine
