3-(bromomethyl)-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NS2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=NS2)CBr
InChI
InChI=1S/C8H6BrNS/c9-5-7-6-3-1-2-4-8(6)11-10-7/h1-4H,5H2
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
- 5-(trifluoromethyl)-1,3-benzothiazole-2-carbonitrile
- 2,3-dimethylimidazo[4,5-g]quinoxaline-4,9-dione
- 7-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-4-one
- 3-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-imidazol-2-one
- (5-ethoxycarbonyloxy-3-methyl-pent-1-yn-3-yl) ethanoate
- methyl (4E)-4-(2-ethoxy-2-oxidanylidene-ethylidene)oxane-2-carboxylate
- (Z)-4-methoxy-2-(1-oxidanylcyclohexyl)-4-oxidanylidene-but-2-enoic acid
- 2-azanyl-6-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)hexanoic acid
- 4-methyl-2-nitro-N-phenyl-aniline
- ethyl 2-cyano-3-(4-cyanophenyl)propanoate
