2-(2-bromanylphenoxy)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=NC=CS2)Br
Isomeric SMILES
C1=CC=C(C(=C1)OC2=NC=CS2)Br
InChI
InChI=1S/C9H6BrNOS/c10-7-3-1-2-4-8(7)12-9-11-5-6-13-9/h1-6H
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-phenoxybutanimidamide
- 3-(2-oxidanylidenepyridin-1-yl)propanethioamide
- 2-[2,5-bis(fluoranyl)phenyl]-5-(chloromethyl)-1,3,4-oxadiazole
- 5-[(3-bromophenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
- 3-[phenyl(thiophen-2-ylmethyl)amino]propanimidamide
- N-(3-azanyl-4-methyl-phenyl)-3-(4-methoxyphenyl)propanamide
- ethyl 2-(4-bromanylphenoxy)pyridine-3-carboxylate
- 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanimidamide
- 5-[[2,5-bis(fluoranyl)phenyl]carbonylamino]-2-oxidanyl-benzoic acid
- 4-(1,3-benzodioxol-5-ylmethoxymethyl)benzoic acid
