1,2,3,4,5,6-hexamethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC3=C2C(=C(C(=C3OC)OC)OC)OC)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(C=CC3=C2C(=C(C(=C3OC)OC)OC)OC)C=C1)OC
InChI
InChI=1S/C20H22O6/c1-21-13-10-8-11-7-9-12-15(14(11)17(13)23-3)18(24-4)20(26-6)19(25-5)16(12)22-2/h7-10H,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
- [4,5,6,7,8-penta(octanoyloxy)phenanthren-3-yl] octanoate
- 4-[(2-azanyl-3-phenyl-propanoyl)amino]-5-[[1-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-dicarboxylic acid; 1,1,1,2,3,3-hexakis(fluoranyl)propane
- (Z)-3-[3,4-bis(2-methylbutoxy)-2-pent-4-enoxy-phenyl]-2-(3,4-diheptoxyphenyl)prop-2-enenitrile
- azido-tris(chloranyl)silane
- hepta-1,6-dien-4-ylazanium phosphate
- bis(oxidanylidene)silane; bis(oxidanyl)-oxidanylidene-silane
- 4-[4-(aminosulfamoyl)phenoxy]benzenesulfonohydrazide; 4-methylbenzenesulfonohydrazide
- magnesium; cerium(3+); gadolinium(3+); borate
- 2-[[2-methyl-6-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
