2-(4-bromophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CO2)Br
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CO2)Br
InChI
InChI=1S/C9H6BrNO/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/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
- 4-iodanylphenol
- 2-[4,6-bis(oxidanyl)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoic acid
- [acetyloxy-(2-hydroxyphenyl)methyl] ethanoate
- (3R)-3-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- 4-[(3-methyl-2-oxidanyl-phenoxy)methyl]-1,3-dioxolan-2-one
- 4-oxidanylidenebenzo[h]chromene-2-carbaldehyde
- (1S,2R,3S,4R,5R)-5-azanyl-2-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol
- (2S,4aR,8aS)-2-(trifluoromethyl)-3,4,4a,5,6,7,8,8a-octahydrochromen-2-ol
- (1Z)-3,4-dimethoxy-N-oxidanyl-benzenecarboximidoyl chloride
- 3-bromanyl-6-methoxy-pyridine-2-carbaldehyde
