tetramethyl 2,5,7-trimethoxy-1H-indene-1,3,4,6-tetracarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C(=C(C(=C2C1C(=O)OC)OC)C(=O)OC)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=C(C2=C(C(=C(C(=C2C1C(=O)OC)OC)C(=O)OC)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C20H22O11/c1-25-14-9-8(10(17(21)28-4)15(26-2)12(9)19(23)30-6)11(18(22)29-5)16(27-3)13(14)20(24)31-7/h12H,1-7H3
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
- [(2R,3R,4R)-4-dimethoxyphosphoryl-4-oxidanyl-2,3-bis(phenylmethoxy)butyl] methanoate
- didodecyl propanedioate
- 2,2,2-tris(fluoranyl)-N-[2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfinylmethyl]phenyl]-N-methyl-ethanamide
- (1S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-5,6,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-1-ol
- N-[(2R,3R,4R,5S,6R)-2-[3,5-bis(oxidanylidene)-6-(phenylmethylsulfanyl)-1,2,4-triazin-2-yl]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (3S,8R,9S,10R,13S,14R,17S)-17-[(2S,5S)-5,6-dimethylhept-6-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- [6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]-(3,4,5-trimethoxyphenyl)methanol
- (2E,5E)-14,15-bis(methylsulfanyl)-4-oxidanylidene-tricosa-2,5-dienal
- tert-butyl-[(3R,5Z,8Z)-1,1-di(propan-2-yloxy)tetradeca-5,8-dien-3-yl]oxy-dimethyl-silane
- 2,2-dimethoxyethyl 1-[2,5-bis(fluoranyl)phenyl]-4-chloranyl-5-(4-fluorophenyl)pyrazole-3-carboxylate
