1,4,8,11-tetramethoxypentacene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C3C=C4C=C5C(=CC=C(C5=CC4=CC3=CC2=C(C=C1)OC)OC)OC
Isomeric SMILES
COC1=C2C=C3C=C4C=C5C(=CC=C(C5=CC4=CC3=CC2=C(C=C1)OC)OC)OC
InChI
InChI=1S/C26H22O4/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/h5-14H,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
- ethyl N-[[(3R)-3-(2-hydroxyethyl)-5-methoxy-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]methyl]carbamate
- N-[4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]prop-2-en-1-imine oxide
- 1-cyclohexyl-2-iodanyl-2,2-bis(trimethylsilyl)ethanol
- 1-[(2R)-3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-(3-methoxyphenyl)piperidin-4-ol
- methyl (2R,4Z)-1-(4-butoxyphenyl)sulfonyl-4-ethoxyimino-pyrrolidine-2-carboxylate
- (4S)-3-[(3R)-4-methyl-3-oxidanyl-pentanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
- N-(4-methoxyphenyl)-5-[(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine
- 2-[(1R,2S,5S)-2,3-bis(2-methylpropanoyloxymethyl)-5-oxidanyl-cyclopent-3-en-1-yl]ethyl 2-methylpropanoate
- 2,5-dinaphthalen-2-yl-1-phenyl-pyrrole
- 2-[(5E)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanoic acid
