5-(methylamino)-1,2,3-thiadiazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(N=NS1)C#N
Isomeric SMILES
CNC1=C(N=NS1)C#N
InChI
InChI=1S/C4H4N4S/c1-6-4-3(2-5)7-8-9-4/h6H,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
- 4-phenyl-1,2,3-thiadiazole-5-carbaldehyde
- 5-methylsulfanyl-1,2,3-thiadiazole
- N-methyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-amine
- methyl thieno[3,2-d][1,2,3]thiadiazole-5-carboxylate
- 1,3-bis[(E)-4-bromanyl-3-methyl-but-2-enyl]quinazoline-2,4-dione
- 5-ethyl-4-methyl-1,2,3-selenadiazole
- 5-ethyl-1,2,3-selenadiazole
- 4-propan-2-yl-1,2,3-selenadiazole
- 4-tert-butyl-1,2,3-selenadiazole
- 4-propyl-1,2,3-selenadiazole
