methyl 2-(6-nitro-4-oxidanylidene-2,3-dihydrochromen-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1COC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CC1COC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H11NO6/c1-18-11(14)4-7-6-19-10-3-2-8(13(16)17)5-9(10)12(7)15/h2-3,5,7H,4,6H2,1H3
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
- 2-sulfanylnaphthalene-1-carbaldehyde
- (3aS,9R,9aS)-2-(4-bromophenyl)-9-oxidanyl-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione
- (Z)-3-(2-chlorophenyl)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate
- (Z)-3-(2-chlorophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-prop-1-ene-2-diazonium
- 1,9-bis($l^{1}-oxidanyl)-2,2,4,4,6,6,8,8-octamethyl-[1,3]oxazino[5,4-g][3,1]benzoxazine
- O8-tert-butyl O4-methyl (1R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-1,5-dimethyl-8-azabicyclo[3.2.1]octa-3,6-diene-4,8-dicarboxylate
- tert-butyl (2S,4S,6R)-2-(4-bromophenyl)-4,6-bis(phenylmethoxycarbonylamino)piperidine-1-carboxylate
- dimethyl (3S)-3-[(R)-methoxy(phenyl)methyl]-4-methylidene-cyclopentane-1,1-dicarboxylate
- dimethyl (1R,5S,6S)-5-methanoyl-6-phenyl-bicyclo[3.1.0]hexane-3,3-dicarboxylate
- (2,6-dimethyl-5-oxidanyl-heptan-3-yl) (E,2R,3S,4R,5R,6S,7R,10S)-10-[2-[(2S,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(4S,5S)-5-[(1S,2E,4S,5Z)-2,4-dimethyl-1-(2-trimethylsilylethoxymethoxy)hepta-2,5-dienyl]-2,2-dimethyl-1,3-dioxan-4-yl]butyl]-1,3-dithian-2-yl]-3-methoxy-5-[(4-methoxyphenyl)methoxy]-4,6,8-trimethyl-2-(2-trimethylsilylethoxymethoxy)-7-tri(propan-2-yl)silyloxy-undec-8-enoate
