1-(1,3-benzothiazol-2-yl)-2-bromanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=O)CBr
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C(=O)CBr
InChI
InChI=1S/C9H6BrNOS/c10-5-7(12)9-11-6-3-1-2-4-8(6)13-9/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
- 4-(5-bromanylthiophen-2-yl)-2-methyl-1,3-thiazole
- 2-(bromomethyl)-1,3-benzothiazole
- 2-phenyl-1,3-thiazole-4-carbonyl chloride
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonan-1-amine
- (2-phenyl-1,3-thiazol-4-yl)methanol
- 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonane
- 4-pyrazol-1-ylbenzoyl chloride
- 1,3-benzothiazol-2-ylmethanamine hydrochloride
- 4-pyrazol-1-ylbenzenesulfonyl chloride
- 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonoxymethyl]oxirane
