3-propan-2-ylsulfanyl-1,2,4-thiadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SC1=NSC(=N1)N
Isomeric SMILES
CC(C)SC1=NSC(=N1)N
InChI
InChI=1S/C5H9N3S2/c1-3(2)9-5-7-4(6)10-8-5/h3H,1-2H3,(H2,6,7,8)
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-[(4-methylphenyl)methylsulfanyl]-1,2,4-thiadiazol-5-amine
- 3-[(3-methylphenyl)methylsulfanyl]-1,2,4-thiadiazol-5-amine
- 2-ethenyl-5-morpholin-4-yl-1,3-oxazole-4-carbonitrile
- 2-ethenyl-5-(4-methylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
- 4-(4-fluorophenyl)piperazine-1-carboximidamide
- 4-(3-methoxyphenyl)piperazine-1-carboximidamide
- 2-(1,2,4-triazol-1-yl)propan-1-amine
- (4-methylpiperidin-1-yl)-piperazin-1-yl-methanone
- N,1,7,7-tetramethyl-2-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide
- N,N,1,7,7-pentamethyl-2-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide
