(2R)-2-(4-nitrophenyl)-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C=C[C@@H](O1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO3/c12-11(13)9-5-3-8(4-6-9)10-2-1-7-14-10/h1-6,10H,7H2/t10-/m1/s1
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
- [(2R)-2-(4-methoxyphenyl)propyl] ethanoate
- 6-(dimethylamino)pyrrolo[3,4-b]pyridine-5,7-dione
- 1,3,5-trimethoxy-2-prop-2-enyl-benzene
- methyl (3R)-3-(4-methoxyphenyl)butanoate
- 5-phenyl-2,3-dihydroinden-1-one
- tert-butyl N-(6-methylpyridin-2-yl)carbamate
- (6Z)-5-ethoxy-6-[1-(2-methylhydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one
- 2-methoxy-5-morpholin-4-yl-aniline
- 3-methyl-1-phenyl-indazole
- 4-ethoxypteridin-2-amine
