2-(3-bromanylphenoxy)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OC2=NC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)Br)OC2=NC=CS2
InChI
InChI=1S/C9H6BrNOS/c10-7-2-1-3-8(6-7)12-9-11-4-5-13-9/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-(3-imidazol-1-ylpropanoylamino)-2-oxidanyl-benzoic acid
- 4-[(4-ethylphenoxy)methyl]benzenecarboximidamide
- 3-morpholin-4-ylsulfonylbenzenecarbothioamide
- 2-[(2-bromanylphenoxy)methyl]imidazo[1,2-a]pyridine
- 6-[(2-bromophenyl)amino]pyridine-3-carbonitrile
- 6-(2-thiophen-2-ylethylamino)pyridine-3-carbothioamide
- N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide
- 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanenitrile
- 2-cyano-N-ethyl-N-(2-methylphenyl)ethanamide
- 3-(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)propanoic acid
