2,4,6-tris(2,4,6-trimethoxyphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C2=CC(=NC(=C2)C3=C(C=C(C=C3OC)OC)OC)C4=C(C=C(C=C4OC)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C2=CC(=NC(=C2)C3=C(C=C(C=C3OC)OC)OC)C4=C(C=C(C=C4OC)OC)OC)OC
InChI
InChI=1S/C32H35NO9/c1-34-19-12-24(37-4)30(25(13-19)38-5)18-10-22(31-26(39-6)14-20(35-2)15-27(31)40-7)33-23(11-18)32-28(41-8)16-21(36-3)17-29(32)42-9/h10-17H,1-9H3
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-octoxyphenyl)-phenyl-iodanium hexafluorophosphate
- hexakis(fluoranyl)antimony(1-); 9-phenyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole
- 9-phenyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole
- (1-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methyl diphenyl phosphate
- 2-methoxy-2-[4-(4-methoxyphenyl)phenyl]butan-1-ol
- [2-methoxy-2-[4-(4-phenylphenoxy)phenyl]butyl] diphenyl phosphate
- 4-(4-bromophenyl)-2,6-bis(4-methoxyphenyl)pyridine
- 4-[4-(4-chloranyl-2-fluoranyl-phenyl)phenyl]-4-oxidanylidene-butanoic acid
- 4-[4-(4-bromanyl-2-fluoranyl-phenyl)phenyl]-4-oxidanylidene-butanoic acid
- (4E)-4-[4-(3,4-dichlorophenyl)phenyl]-4-hydroxyimino-butanoic acid
