2,3,6,7,10,11-hexamethoxytriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC
InChI
InChI=1S/C24H24O6/c1-25-19-7-13-14(8-20(19)26-2)16-10-22(28-4)24(30-6)12-18(16)17-11-23(29-5)21(27-3)9-15(13)17/h7-12H,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
- 2-dimethoxyphosphinothioylsulfanyl-N-(2-oxidanylideneethyl)ethanamide
- [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate
- 1-(4-fluorophenyl)-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide
- 3-oxidanidyl-1-oxidanyl-imidazol-3-ium-4-carbonitrile
- N-dodecyl-3-oxidanylidene-butanamide
- N-(3-chlorophenyl)-9-(2-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine
- 2-[4-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]sulfanyl-1,3-benzothiazole
- N-[[4-(2-methoxyphenyl)-5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- [2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate
- N-(1,3-benzodioxol-5-yl)-2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-ethanamide
