1,2,3-trimethoxy-4-[2-(3,4,5-trimethoxyphenyl)ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CCC2=CC(=C(C(=C2)OC)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CCC2=CC(=C(C(=C2)OC)OC)OC)OC)OC
InChI
InChI=1S/C20H26O6/c1-21-15-10-9-14(18(24-4)20(15)26-6)8-7-13-11-16(22-2)19(25-5)17(12-13)23-3/h9-12H,7-8H2,1-6H3
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
- 8-ethyl-5-oxidanylidene-thieno[3,2-g]quinoline-6-carboxylic acid
- 4-[1,1-bis(chloranyl)-2-methyl-propan-2-yl]-3,6-bis(chloranyl)pyridazine
- 3-chloranyl-5-(1-chloranyl-2-methyl-propan-2-yl)-1H-pyridazin-6-one
- (4aR,6aR,12aR,12bR)-4a,12a-dimethyl-2-propan-2-yl-4,5,6,6a,7,12b-hexahydro-1H-benzo[c]xanthene
- 1-(3a,11a-dimethyl-1,2,3,4,5,5a,6,11b-octahydrocyclopenta[c]xanthen-1-yl)-2-methyl-propan-1-ol
- 1-[(5S,6S,7S)-7-(hydroxymethyl)-9-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]ethanone
- 4-[5-[5-(4-oxidanylbut-1-ynyl)thiophen-2-yl]thiophen-2-yl]but-3-yn-1-ol
- [5-azanyl-6-[5-[[4-azanyl-4-oxidanylidene-2-[2-(4-oxidanyl-1H-indol-3-yl)ethanoylamino]butanoyl]amino]pentylamino]-6-oxidanylidene-hexyl]-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propyl]-dimethyl-azanium
- N-[5-[[2-azanyl-6-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propyl-methyl-amino]hexanoyl]amino]pentyl]-2-[2-(4-oxidanyl-1H-indol-3-yl)ethanoylamino]butanediamide
- N-[5-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propylamino]pentyl]-6-(methylamino)-2-[2-(4-oxidanyl-1H-indol-3-yl)ethanoylamino]hexanamide
