dimethyl 2,3a-dimethoxyfuro[2,3-b][1]benzofuran-1,8b-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2(C3=CC=CC=C3OC2(O1)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=C(C2(C3=CC=CC=C3OC2(O1)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C16H16O8/c1-19-12(17)11-13(20-2)24-16(22-4)15(11,14(18)21-3)9-7-5-6-8-10(9)23-16/h5-8H,1-4H3
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-[(E)-2-(2,6-dimethoxyphenyl)-2-methoxy-ethenyl]-3-oxaspiro[3.5]nonan-2-one
- 2-bromanyl-5-chloranyl-3-fluoranyl-4-iodanyl-pyridine
- methyl (2S)-2-[[(2R,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-oxidanyl-propanoate
- 2-[[4-(carboxymethylamino)-5-cyclohexyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]ethanoic acid
- 2-[2-(3-ethylazulen-1-yl)-2-oxidanylidene-ethoxy]-5-methyl-benzaldehyde
- 2-ethyl-4-[[8-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4$l^{6}-benzoxathiin-7-yl]carbonyl]-1H-pyrazol-3-one
- 2,3-diphenylcyclopenta[a]naphthalen-1-one
- bis(chloranyl)zirconium(2+); cyclopentane; 2-cyclopentylethanol
- 3-[5-(methoxymethyl)furan-2-yl]-6-methyl-1-(phenylmethyl)indazole
- 4-oxidanylidene-4-[[(2S)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]methoxy]butanoic acid
