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diethyl 2-(6-methoxy-2-oxidanylidene-3H-1-benzofuran-3-yl)propanedioate
diethyl 2-(6-methoxy-2-oxidanylidene-3H-1-benzofuran-3-yl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1C2=C(C=C(C=C2)OC)OC1=O)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C1C2=C(C=C(C=C2)OC)OC1=O)C(=O)OCC
InChI
InChI=1S/C16H18O7/c1-4-21-14(17)13(15(18)22-5-2)12-10-7-6-9(20-3)8-11(10)23-16(12)19/h6-8,12-13H,4-5H2,1-3H3
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
- ethyl 4-azanylbenzoate; methyl 2-oxidanylbenzoate
- (E)-2-diazonio-1-[2-(2-methoxy-5-methyl-1-benzofuran-3-yl)phenoxy]ethenolate
- 6-(3-nitrophenyl)-1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine
- (E)-2-[2-(2-methoxy-5-methyl-1-benzofuran-3-yl)phenoxy]-2-oxidanyl-ethenediazonium
- 3-azanyl-4,6-dimethyl-7-[3-(trifluoromethyl)phenyl]heptanoic acid
- ethyl (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2,3-bis(oxidanyl)butanedioic acid; N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine
- methyl (2S,3R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-aziridine-2-carboxylate
- 2-methylideneoctanal
- methyl 1-(4-hydroxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
