1,4,8,11-tetramethoxy-6,13-dihydropentacene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C3CC4=CC5=C(C=CC(=C5C=C4CC3=CC2=C(C=C1)OC)OC)OC
Isomeric SMILES
COC1=C2C=C3CC4=CC5=C(C=CC(=C5C=C4CC3=CC2=C(C=C1)OC)OC)OC
InChI
InChI=1S/C26H24O4/c1-27-23-5-6-24(28-2)20-12-16-10-18-14-22-21(25(29-3)7-8-26(22)30-4)13-17(18)9-15(16)11-19(20)23/h5-8,11-14H,9-10H2,1-4H3
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-[[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione
- 1-[(4-methoxynaphthalen-1-yl)methyl]-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid
- 3-carbamimidoyl-N-[2-[(4-propan-2-ylphenyl)carbonylamino]phenyl]benzamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]-5-oxidanyl-benzenesulfonamide
- (7E)-4-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-5,6-dihydro-1H-cyclopenta[b]pyridine-3-carbonitrile
- 2-[4-(dicyanomethylidene)-6-[dimethyl-(4-nitrophenyl)-$l^{4}-sulfanyl]-5-oxidanylidene-cyclohex-2-en-1-ylidene]propanedinitrile
- 2-(3,4-dimethoxyphenyl)-7-fluoranyl-5,5-bis(oxidanylidene)-1,2,3,10-tetrahydrophenothiazin-4-one
- ethyl 3-[(Z)-dimethylamino-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]indolizine-1-carboxylate
- (Z)-2-diazonio-3-[(3S,8R,9S,10R,13R,14S,17S)-10-methyl-3-oxidanyl-17-[(1R)-1-oxidanylethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]-3-oxidanylidene-prop-1-en-1-olate
- [(E)-8-bromanyl-4-(phenylsulfonyl)oct-2-enyl]-trimethyl-silane
