3-(1,2-oxazol-5-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=CC=NO2
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=CC=NO2
InChI
InChI=1S/C9H7NO2/c11-8-3-1-2-7(6-8)9-4-5-10-12-9/h1-6,11H
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
- 3-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxycarbonyl]but-3-enoic acid
- 1-(bromomethyl)-2-[[2-(bromomethyl)-4,6-dimethyl-phenyl]-phenyl-methyl]-3,5-dimethyl-benzene
- ditert-butyl(dimethoxy)silane; dimethoxy-(2-methylpropyl)-propan-2-yl-silane
- dicyclopentyl(dimethoxy)silane; dimethoxy-bis(2-methylpropyl)silane; dimethoxy-di(propan-2-yl)silane
- tetrabutylazanium tetraborate
- diazane; ethyl carbamate
- 2,3,4,5-tetramethylnaphthalene-1,8-diamine
- 6,6'-bis(fluoranyl)-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol
- phenoxycarbonyl 2-methoxybenzoate
- 2-oxidanidylbenzenesulfonate
