2-[2-(5-bromanylpyrimidin-2-yl)oxyphenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC4=NC=C(C=N4)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC4=NC=C(C=N4)Br
InChI
InChI=1S/C17H10BrN3OS/c18-11-9-19-17(20-10-11)22-14-7-3-1-5-12(14)16-21-13-6-2-4-8-15(13)23-16/h1-10H
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
- 6-[1-(4-methylphenyl)pyrazol-4-yl]-N-(3-oxidanylpropyl)pyridine-3-carboxamide
- 1-(2-diethylaminoethyl)-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)imidazolidin-2-one
- N-(3-chloranyl-4-methyl-phenyl)-N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]butanediamide
- 2-[2-ethoxy-4-[[1-(4-ethylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-6-prop-2-enyl-phenoxy]ethanoic acid
- 2-[4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-2-methoxy-phenoxy]-N-(3,4-dimethylphenyl)ethanamide
- N-(4-bromophenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine
- 1,5-diphenylpyrimidin-4-one
- 3-(3,4-dichlorophenyl)-5-(3-methylphenyl)-1H-imidazole-2-thione
- 4-(2,5-dimethylphenyl)-N,3-diphenyl-1,3-thiazol-2-imine
- 4-tert-butyl-1,3-thiazol-3-ium-2-amine
