4-(4-nitrophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=COC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=COC=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-11(13)8-3-1-7(2-4-8)9-5-14-6-10-9/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-methoxy-N,2-dimethyl-aniline
- 1-(3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione
- 5-oxidanyl-2-phenyl-4-phenylmethoxy-furan-3-one
- 1,2-dioxolan-3-yl ethanoate
- ethyl 2-(4-methylphenyl)sulfonyloctanoate
- 3-bromanyl-5-methyl-benzenecarbonitrile
- 3-methyl-5-nitro-benzenecarbonitrile
- 3-(bromomethyl)-5-methyl-benzenecarbonitrile
- 5-(bromomethyl)benzene-1,3-dicarbonitrile
- 7-nitro-4-oxidanylidene-chromene-2-carboxylic acid
