2,3,4,5,6,7-hexamethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=CC3=CC(=C(C(=C32)OC)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=CC3=CC(=C(C(=C32)OC)OC)OC)OC)OC
InChI
InChI=1S/C20H22O6/c1-21-13-9-11-7-8-12-10-14(22-2)18(24-4)20(26-6)16(12)15(11)19(25-5)17(13)23-3/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
- 1-[(2S,5S)-5-ethoxy-5-(phenylmethoxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione
- ethyl N-[4-(ethoxycarbonylamino)phenyl]-N-(4-methylphenoxy)carbamate
- methyl (4aR,8R,8aR)-4a-ethyl-8-(2-nitrophenyl)-7-oxidanylidene-5,6,8,8a-tetrahydro-2H-quinoline-1-carboxylate
- 2-[2-[[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]amino]ethylamino]ethanoic acid
- (phenylmethyl) N-[(Z)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-hex-4-enyl]carbamate
- ethyl (2R)-3-(5-methoxy-1-methyl-indol-3-yl)-2-[(phenylmethylidene)amino]propanoate
- S-ethyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanethioate
- 10-methyl-3-[2-(4-nitrophenyl)ethynyl]phenothiazine
- [(1S,4S,5R)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- methyl (4aS,5R)-6-methyl-5-[2-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)ethyl]-4,7-bis(oxidanylidene)-2,3,5,6-tetrahydro-1H-naphthalene-4a-carboxylate
