5-bromanyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=N1)Br
Isomeric SMILES
C1=C(SN=N1)Br
InChI
InChI=1S/C2HBrN2S/c3-2-1-4-5-6-2/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
- 3-azanyl-N-(1-pyridin-1-ium-1-ylethyl)benzenesulfonamide
- [(E)-2-bromanylethylideneamino]carbamic acid
- [(E)-2-chloranylethylideneamino]carbamic acid
- 1-(2-diazenylphenyl)-2-pyridin-1-ium-4-yl-ethanone
- 1-(4-phenylbutyl)-4-(phenylsulfonyl)-1,2,3,4-tetrazol-5-one
- 1-(2-diazenylphenyl)-2-pyridin-4-yl-ethanone
- 1-butyl-4-(4-methylphenyl)sulfonyl-1,2,3,4-tetrazol-5-one
- 3-propoxy-1H-1,2,4-triazol-5-amine
- [2-[(3-aminophenyl)sulfonylamino]ethylamino]-dimethyl-azanium chloride
- 1-butyl-4-(4-nitrophenyl)sulfonyl-1,2,3,4-tetrazol-5-one
