5-bromanyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)NC(=O)S2
Isomeric SMILES
C1=CC2=C(C=C1Br)NC(=O)S2
InChI
InChI=1S/C7H4BrNOS/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
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-[2-(3-fluorophenyl)sulfanylethanoyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-3,4-dihydro-1H-quinolin-2-one
- 2-azanyl-4-methyl-benzenecarbonitrile
- 6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-[(phenylmethyl)amino]pyridine-3-carbonitrile
- methyl 2-[[2-(4-cyanophenoxy)-2-methyl-propanoyl]amino]ethanoate
- 4-phenyl-3-propyl-1,2-dihydropyrrol-5-one
- ethyl 4-azanyl-5-oxidanylidene-1-phenyl-2H-pyrrole-3-carboxylate
- 4-bromanyl-2-ethyl-aniline hydrochloride
- 4-bromanyl-2-ethyl-aniline
- N-(2-oxidanylidenepropyl)-2-phenyl-ethanamide
