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[2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyl-tridecyl)-5-methyl-pyridin-4-yl] ethanoate
[2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyl-tridecyl)-5-methyl-pyridin-4-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(C)CC(C)CCCC(C)CCC1=NC(=C(C(=C1C)OC(=O)C)OC)OC)OC
Isomeric SMILES
CCC(C)C(C(C)CC(C)CCCC(C)CCC1=NC(=C(C(=C1C)OC(=O)C)OC)OC)OC
InChI
InChI=1S/C28H49NO5/c1-11-20(4)25(31-8)21(5)17-19(3)14-12-13-18(2)15-16-24-22(6)26(34-23(7)30)27(32-9)28(29-24)33-10/h18-21,25H,11-17H2,1-10H3
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
- 4,6-dimethyl-1-oxidanylidene-2-(phenylmethylsulfanyl)thieno[2,3-b]pyridin-3-amine
- 2,2,2-tris(chloranyl)ethyl (6R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (6R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1,4-bis(4-nitrophenyl)-3,6-diphenyl-2H-1,2,3,4-tetrazine
- [(2R,3R,4S,5R)-5-acetyloxy-2-methoxy-3-[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-4-yl] 2,2,2-tris(fluoranyl)ethanoate
- [2,3-dimethoxy-5-methyl-6-(3,7,9,11-tetramethyl-10-oxidanyl-tridecyl)pyridin-4-yl] ethanoate
- [(3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2-methyl-6-methylsulfanyl-3a,5-dihydro-[1,3]oxazolo[5,4-d]pyrimidin-4-yl)amino]oxan-3-yl] ethanoate
- [(Z)-1,2-diphenylethenyl]-nonoxy-silicon
- [(Z)-1,2-diphenylethenyl]-undecoxy-silicon
- [(Z)-1,2-diphenylethenyl]-heptadecoxy-silicon
