4-(2-nitrophenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CON=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CON=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-11(13)9-4-2-1-3-8(9)7-5-10-14-6-7/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-chlorophenyl)-methyl-amino]-2-pyridin-3-yl-ethanenitrile
- 2-(1,2-oxazol-5-yl)aniline
- 2-[(4-fluorophenyl)amino]-2-pyridin-3-yl-propanenitrile
- 2-(1,2-oxazol-4-yl)aniline
- 2-[(2-fluorophenyl)amino]-2-pyridin-3-yl-propanenitrile
- 2-(1,2-oxazol-5-yl)benzenesulfonyl chloride
- 2-(1,2-oxazol-4-yl)benzenesulfonyl chloride
- 2-[(4-bromophenyl)amino]-2-pyridin-3-yl-propanenitrile
- 2-(1,2-oxazol-5-yl)benzenesulfonamide
- 2-[(3,4-dichlorophenyl)amino]-2-pyridin-3-yl-propanenitrile
