2-(3-bromophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=NC=CO2
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=NC=CO2
InChI
InChI=1S/C9H6BrNO/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/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
- 2,5-bis(trifluoromethyl)phenolate
- N-phenyl-4-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazine-1-carbothioamide
- 2-[2-chloranyl-4,5-bis(fluoranyl)phenyl]ethanoate
- 2-bromanyl-4,5-bis(fluoranyl)benzoate
- 3-oxidanylidene-2-thiophen-2-ylcarbonyl-inden-1-olate
- 2-[2-bromanyl-4,5-bis(fluoranyl)phenyl]ethanoate
- [(1R)-1-[3,5-bis(chloranyl)phenyl]-3-ethoxy-3-oxidanylidene-propyl]azanium
- ethyl (3R)-3-azanyl-3-[3,5-bis(chloranyl)phenyl]propanoate
- [(1R)-1-[3,5-bis(fluoranyl)phenyl]-3-ethoxy-3-oxidanylidene-propyl]azanium
- ethyl (3R)-3-azanyl-3-[3,5-bis(fluoranyl)phenyl]propanoate
