5-(bromomethyl)-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C=C1CBr
Isomeric SMILES
C1=CC2=NSN=C2C=C1CBr
InChI
InChI=1S/C7H5BrN2S/c8-4-5-1-2-6-7(3-5)10-11-9-6/h1-3H,4H2
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
- 8-(2,1,3-benzothiadiazol-5-ylmethylsulfanyl)-7H-purin-6-amine
- 3-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]propanenitrile
- ethyl 2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoate
- N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethanamide
- 4-[(4-carboxyphenyl)-oxidanyl-methyl]benzoic acid
- methyl 5-[(4-methoxyphenyl)carbamoylamino]-2,2-dimethyl-3-phenyl-3H-furan-4-carboxylate
- 1-(4,6-dimethylpyrimidin-2-yl)-2-(3-methylbutyl)guanidine
- 1-(1,3-benzodioxol-5-ylcarbonyl)piperidine-4-carboxamide
- 6-naphthalen-2-ylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- 1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-ylmethyl N-(4-methoxyphenyl)carbamate
