(2R,3S)-2-ethoxy-3-nitro-3,4-dihydro-2H-pyran-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C(CC=C(O1)C#N)[N+](=O)[O-]
Isomeric SMILES
CCO[C@H]1[C@H](CC=C(O1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O4/c1-2-13-8-7(10(11)12)4-3-6(5-9)14-8/h3,7-8H,2,4H2,1H3/t7-,8+/m0/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
- 3-(3-cyclopentylpropanoylamino)-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide
- (4R)-5-ethanoyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one
- (4R)-5-ethanoyl-4-phenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one
- N-(2,5-dimethoxyphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide
- (4R)-5-ethanoyl-1,4-diphenyl-3,4-dihydropyridin-2-one
- 3-(3-chloranylpropanoylamino)-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide
- (4R)-5-ethanoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one
- 3-(4-chloranylbutanoylamino)-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide
- (4R)-4-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyridin-2-one
- (4R)-6-methyl-4-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyridin-2-one
