4-(1,2,3-thiadiazol-5-yl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=N1)C2=CSN=N2
Isomeric SMILES
C1=C(SN=N1)C2=CSN=N2
InChI
InChI=1S/C4H2N4S2/c1-4(10-7-5-1)3-2-9-8-6-3/h1-2H
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
- ethyl 4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxylate
- 3-(phenylsulfonylmethyl)-1H-indole
- 2,2,2-tris(fluoranyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-pyrimidin-2-yl-ethanamide
- 2,2,2-tris(fluoranyl)-N-(4-methylsulfanylphenyl)ethanamide
- N-(2-aminophenyl)-2,2,2-tris(fluoranyl)ethanamide
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-(oxidanylamino)-3H-purin-6-one
- 5-azanyl-1,2,4-triazole-1-carboxamide
- 7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-(methoxymethyl)pyrrolo[2,3-d]pyrimidin-4-one
- (4-nitrophenyl)-(3-phenylaziridin-2-yl)methanone
