diethyl 2-(3-oxidanylidene-1,4-benzodioxin-2-yl)propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1C(=O)OC2=CC=CC=C2O1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C1C(=O)OC2=CC=CC=C2O1)C(=O)OCC
InChI
InChI=1S/C15H16O7/c1-3-19-13(16)11(14(17)20-4-2)12-15(18)22-10-8-6-5-7-9(10)21-12/h5-8,11-12H,3-4H2,1-2H3
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
- O1,O1-diethyl O2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethene-1,1,2-tricarboxylate
- (2R,5S)-3-butyl-4-chloranyl-2-ethoxy-5-ethyl-5-methyl-1,2$l^{5}-oxaphosphole 2-oxide
- O1,O1-diethyl O2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methyl] ethene-1,1,2-tricarboxylate
- N-[(3aR,4S,7S,7aR)-5-ethanoyl-4-[[3-[4-(1H-indol-3-yl)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]methyl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-yl]-2-trimethylsilyl-ethanesulfonamide
- 3-[1-[[(2S,3R,4R,5S)-5-azanyl-1-ethanoyl-3,4-bis(oxidanyl)piperidin-2-yl]methyl]indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione
- tert-butyl (3aR,4S,7S,7aR)-7-azanyl-2,2-dimethyl-4-[[3-[1-methyl-2,5-bis(oxidanylidene)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrol-3-yl]indol-1-yl]methyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylate
- tert-butyl (3aR,4S,7S,7aR)-7-acetamido-2,2-dimethyl-4-[[3-[1-methyl-2,5-bis(oxidanylidene)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrol-3-yl]indol-1-yl]methyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylate
- (2R,5R)-4-bromanyl-3-butyl-2-ethoxy-5-propyl-5H-1,2$l^{5}-oxaphosphole 2-oxide
- 3-butyl-2-ethoxy-5,5-dimethyl-4-phenyl-1,2$l^{5}-oxaphosphole 2-oxide
- methyl (2S,4R)-5-[(3aS,9bR)-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazol-1-yl]-2,4-dimethyl-5-oxidanylidene-pentanoate
