1,4,8,11-tetramethoxypentacene-6,13-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C3C(=CC2=C(C=C1)OC)C(=O)C4=CC5=C(C=CC(=C5C=C4C3=O)OC)OC
Isomeric SMILES
COC1=C2C=C3C(=CC2=C(C=C1)OC)C(=O)C4=CC5=C(C=CC(=C5C=C4C3=O)OC)OC
InChI
InChI=1S/C26H20O6/c1-29-21-5-6-22(30-2)14-10-18-17(9-13(14)21)25(27)19-11-15-16(12-20(19)26(18)28)24(32-4)8-7-23(15)31-3/h5-12H,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
- methyl 2-[5-(1,3-benzoxazol-5-ylmethoxy)-2-cyano-phenoxy]-2-(2-methylphenyl)ethanoate
- ethyl 4-[1,3-bis(oxidanylidene)-4-(phenylcarbamoyl)-4H-isoquinolin-2-yl]benzoate
- [2-(bromomethyl)-5-phenyl-quinolin-8-yl]oxy-tert-butyl-dimethyl-silane
- (2S,3S,5R)-3-methyl-3-[[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3-triazol-1-yl]methyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S)-2-[4-methoxycarbonyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidin-2-yl]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid
- dimethyl 2-[(2S)-4-methyl-1-[(5S)-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-imidazolidin-1-yl]-1-oxidanylidene-pentan-2-yl]propanedioate
- methyl (1R,2R,3R,4S)-3-benzamido-2-(1-ethanoylindol-3-yl)bicyclo[2.2.1]hept-5-ene-3-carboxylate
- [(2R,3S,5R)-2-methyl-5-(5-phenyl-4-phenylazanyl-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-3-yl] ethanoate
- 1,2-bis(2-fluorophenyl)-N,N'-bis(4-methylphenyl)ethane-1,2-diamine
- N-[4-[1-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide
