4-bromanyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)Br
Isomeric SMILES
C1=C(N=NS1)Br
InChI
InChI=1S/C2HBrN2S/c3-2-1-6-5-4-2/h1H
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
- N-(1,2,3-thiadiazol-4-yl)-1,2,3-thiadiazole-4-carboxamide
- N-(1,2,3-thiadiazol-4-yl)furan-2-carboxamide
- 5-(1,2,3-thiadiazol-4-yl)-1,2,3-thiadiazole-4-carboxylic acid
- ethyl 5-(1,2,3-thiadiazol-4-yl)-1,2,3-thiadiazole-4-carboxylate
- 5-(1,2,3-thiadiazol-4-yl)-1,2,3-thiadiazole-4-carbohydrazide
- 4-(1,2,3-thiadiazol-5-yl)-1,2,3-thiadiazole
- 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
