2-(4-bromanylphenoxy)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC2=NC=CS2)Br
Isomeric SMILES
C1=CC(=CC=C1OC2=NC=CS2)Br
InChI
InChI=1S/C9H6BrNOS/c10-7-1-3-8(4-2-7)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
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimidamide
- 2-[(5-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]aniline
- 3-[4-(3-chlorophenyl)piperazin-1-yl]propanethioamide
- 2-(2-thiophen-2-ylethylamino)pyridine-3-carbothioamide
- 4-(1,4-diazepan-1-ylmethyl)-3-fluoranyl-benzamide
- 6-azanyl-N-(4-sulfamoylphenyl)hexanamide
- 3-(3-oxidanylidenepiperazin-1-yl)carbonylbenzenecarbothioamide
- 2-[(2-oxidanylidenequinoxalin-1-yl)methyl]benzenecarbothioamide
- 3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfonylpropanoic acid
- 2-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide
