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ethyl (2Z)-2-(8-oxidanylidene-2,5-dihydrofuro[3,4-b]oxepin-6-ylidene)ethanoate
ethyl (2Z)-2-(8-oxidanylidene-2,5-dihydrofuro[3,4-b]oxepin-6-ylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C1C2=C(C(=O)O1)OCC=CC2
Isomeric SMILES
CCOC(=O)/C=C\1/C2=C(C(=O)O1)OCC=CC2
InChI
InChI=1S/C12H12O5/c1-2-15-10(13)7-9-8-5-3-4-6-16-11(8)12(14)17-9/h3-4,7H,2,5-6H2,1H3/b9-7-
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
- ethyl (2Z)-2-(2-methyl-8-oxidanylidene-2,5-dihydrofuro[3,4-b]oxepin-6-ylidene)ethanoate
- ethyl (2Z)-2-[(4Z)-9-oxidanylidene-3,6-dihydro-2H-furo[3,4-b]oxocin-7-ylidene]ethanoate
- ethyl (2Z)-2-[(3Z)-9-oxidanylidene-5,6-dihydro-2H-furo[3,4-b]oxocin-7-ylidene]ethanoate
- methyl (3E,13E)-9-oxidanylidene-1,6-bis(phenylmethyl)-1,6-diazacyclopentadeca-3,13-diene-11-carboxylate
- (7E)-7-[2-methoxyethoxy(oxidanyl)methylidene]-5,6-dihydro-4H-1-benzofuran-2,3-dione
- trimethyl (3E,8E)-13-oxidanylidene-1-(phenylmethyl)-1-azacyclopentadeca-3,8-diene-6,6,11-tricarboxylate
- (9Z)-9-[ethoxy(oxidanyl)methylidene]-5,6,7,8-tetrahydro-4H-cycloocta[b]furan-2,3-dione
- trimethyl (5E)-10-oxidanylidene-13-(phenylmethyl)-13,19-diazabicyclo[13.3.1]nonadeca-1(19),5,15,17-tetraene-3,3,8-tricarboxylate
- [(2R,3S,4S,5R,6R)-6-[[(2R,4aR,6S,7R,8R,8aS)-6-[tert-butyl(dimethyl)silyl]oxy-7-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-diacetyloxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- [(3S,5S,7R,9S,10S,11R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7,9,11-tris(oxidanyl)-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
