dimethyl 5-ethenyl-2-(2-nitrophenyl)oxolane-3,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CC(OC1C2=CC=CC=C2[N+](=O)[O-])[C]=[CH])C(=O)OC
Isomeric SMILES
COC(=O)C1(CC(OC1C2=CC=CC=C2[N+](=O)[O-])[C]=[CH])C(=O)OC
InChI
InChI=1S/C16H15NO7/c1-4-10-9-16(14(18)22-2,15(19)23-3)13(24-10)11-7-5-6-8-12(11)17(20)21/h1,5-8,10,13H,9H2,2-3H3
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
- 1-[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-7-[(3,4-dimethoxyphenyl)amino]-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one
- (6R,7S,13S,16R)-6-fluoranyl-13-methyl-7-[8-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfanyl]octyl]spiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,1'-cyclopropane]-3,16-diol
- [(2R,3S)-1-[(3aR,9aS,9bS)-9a,9b-dimethyl-1,7-bis(oxidanylidene)-3,3a,4,5,8,9-hexahydrobenzo[e][2]benzofuran-6-yl]-4-methyl-3-(methylsulfanylmethoxy)-4-phenylmethoxy-pentan-2-yl] benzoate
- (3R,5R)-1,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-yn-3-ol
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,4-dinitro-5-phenylazanyl-phenyl)sulfanyl-oxan-2-yl]methyl ethanoate
- 3-(3H-acenaphthylen-3-yl)-3H-acenaphthylene; oxolane; ytterbium(2+)
- 3-(3H-acenaphthylen-3-yl)-3H-acenaphthylene
- 5-(1,2-dithiolan-3-yl)-N-[4-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyphenyl]pentanamide
- (2S,3R)-3-[(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[methyl-[(2S)-3-methyl-2-oxidanyl-butanoyl]amino]-5-phenyl-pentanoyl]oxy-2-methyl-decanoic acid
- 1-[1-[5-(4-bromophenyl)-6-(2,4-dichlorophenyl)-2-methyl-pyridin-3-yl]carbonyl-4-phenyl-piperidin-4-yl]ethanone
