2-(2-nitrophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC=CO2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC=CO2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-11(13)8-4-2-1-3-7(8)9-10-5-6-14-9/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
- (Z)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethenamine
- (Z)-3-phenyl-3-pyrrolidin-1-yl-prop-2-enenitrile
- (Z)-3-phenyl-3-piperidin-1-yl-prop-2-enenitrile
- 8-oxidanyl-5-[2-(propan-2-ylamino)butanoyl]-1H-quinolin-2-one
- ethyl 1-methyl-4-oxidanylidene-5-phenyl-pyridine-3-carboxylate
- (2E)-2-(dimethylaminomethylidene)-3-oxidanylidene-4-phenyl-butanenitrile
- 1-methyl-4-oxidanylidene-5-phenyl-pyridine-3-carbonitrile
- 1-methyl-4-oxidanylidene-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
- 2-(cyclohexylmethyl)-1,3-dithiane
- 2-(3-nitrophenyl)-1,3-oxazole
