(2R,3S,6R)-2-(3-nitrophenyl)-6-oxidanyl-oxane-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(C1C=O)C2=CC(=CC=C2)[N+](=O)[O-])O
Isomeric SMILES
C1C[C@@H](O[C@H]([C@H]1C=O)C2=CC(=CC=C2)[N+](=O)[O-])O
InChI
InChI=1S/C12H13NO5/c14-7-9-4-5-11(15)18-12(9)8-2-1-3-10(6-8)13(16)17/h1-3,6-7,9,11-12,15H,4-5H2/t9-,11-,12+/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,3S,6R)-3-(dimethoxymethyl)-6-methoxy-2-(3-nitrophenyl)oxane
- 6-cyclohexylquinolin-4-amine
- zinc 4-chloranyl-2-(furan-2-ylmethyliminomethyl)phenolate
- 1,9-ditert-butyl-11-[(1,9-ditert-butyl-3,7-dimethyl-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)-(4-methoxyphenyl)methyl]-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
- 1,9-ditert-butyl-11-[(1,9-ditert-butyl-3,7-dimethyl-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)-thiophen-2-yl-methyl]-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
- 3-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-(4-hydroxyphenyl)-6,7-bis(oxidanyl)chromen-4-one
- 3-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]-2-(4-hydroxyphenyl)-6,7-bis(oxidanyl)chromen-4-one
- (3R,6S,9S,12S,15R,18S,21S,24R)-24-acetamido-12-(4-azanylbutyl)-15-(1H-indol-3-ylmethyl)-9-[(1R)-1-oxidanylethyl]-5,8,11,14,17,20,23-heptakis(oxidanylidene)-6,18,21-tris(phenylmethyl)-1,2-dithia-4,7,10,13,16,19,22-heptazacyclotetracosane-3-carboxylic acid
- 1-[2-[3-[(3R)-1-ethanoylpiperidin-3-yl]oxy-5-fluoranyl-phenyl]ethyl]-1-pyridin-3-yl-urea
- 1-[[3-[(3R)-1-ethanoylpiperidin-3-yl]oxy-5-fluoranyl-phenyl]methyl]-1-(6-ethylpyridin-3-yl)urea
