2,6-diethoxy-10-ethyl-3,7,11-trimethoxy-triphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCC)OC)OCC)OC)OC
Isomeric SMILES
CCC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCC)OC)OCC)OC)OC
InChI
InChI=1S/C27H30O5/c1-7-16-10-17-18(11-23(16)28-4)21-14-26(31-8-2)25(30-6)13-20(21)22-15-27(32-9-3)24(29-5)12-19(17)22/h10-15H,7-9H2,1-6H3
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
- 4-[10,11-bis[(4-cyanophenyl)sulfanyl]-3-(4-isocyanocyclohexa-1,4-dien-1-yl)sulfanyl-6,7-bis[(4-isocyanophenyl)sulfanyl]triphenylen-2-yl]sulfanylbenzenecarbonitrile
- 4-[3,6,7,10,11-pentakis(pyridin-4-ylsulfanyl)triphenylen-2-yl]sulfanylpyridine
- 2-[9-(6,10-diethoxy-3,7,11-trimethoxy-triphenylen-2-yl)oxy-5,5-dimethyl-nonoxy]-7,10-diethoxy-3,6,11-trimethoxy-triphenylene
- 2-(4-methylcyclohexa-1,4-dien-1-yl)sulfanyl-10,11-bis[(4-methylphenyl)sulfanyl]-3,6,7-tris[[4-(trifluoromethyloxy)phenyl]sulfanyl]triphenylene
- 2,3,6-trimethoxy-7-[4-[2-[4-(2,3,6-trimethoxyphenanthro[9,10-g][1,4]benzodioxin-7-yl)oxycyclohexyl]propan-2-yl]cyclohexyl]oxy-phenanthro[9,10-g][1,4]benzodioxine
- N-phenyl-4-[(2,3,7-triethoxy-11,12-dihydrophenanthro[9,10-g][1,4]benzodioxin-6-yl)oxy]-N-[4-[(2,3,7-triethoxy-11,12-dihydrophenanthro[9,10-g][1,4]benzodioxin-6-yl)oxy]phenyl]aniline
- 2,3,6,7-tetramethoxy-11,12-dihydrophenanthro[9,10-g][1,4]benzodioxine
- N2,N2,N3,N3,N6,N6,N7,N7,N10,N10,N11,N11-dodecamethyltriphenylene-2,3,6,7,10,11-hexamine
- O-[4-[11-(4-methylcyclohexa-1,4-dien-1-yl)sulfanyl-3-(4-methylphenyl)sulfanyl-6,7,10-tris[(4-nitrophenyl)sulfanyl]triphenylen-2-yl]sulfanylphenoxy]hydroxylamine
- [2-fluoranyl-4-[(3-fluoranyl-4-methyl-phenyl)methyl]phenyl] methyl carbonate
