3,8-dimethoxy-1,10,11-tris(oxidanyl)tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(C(=C2C(=C1)O)O)C(=O)C4=C(C=C(C=C4C3=O)OC)O
Isomeric SMILES
COC1=CC2=CC3=C(C(=C2C(=C1)O)O)C(=O)C4=C(C=C(C=C4C3=O)OC)O
InChI
InChI=1S/C20H14O7/c1-26-9-3-8-4-11-17(19(24)15(8)13(21)6-9)20(25)16-12(18(11)23)5-10(27-2)7-14(16)22/h3-7,21-22,24H,1-2H3
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
- 5-[(4-methylphenyl)amino]-3-(4-methylphenyl)sulfonyl-1,3,4-thiadiazol-2-one
- 3-[4-(2-azanylpyridin-4-yl)-3-[2,4-bis(fluoranyl)phenyl]pyrazol-1-yl]-1H-pyridazin-6-one
- N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-7-amine
- phosphono (2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-4-methyl-pentanoate
- 2-acetamido-5-[[(2S)-3-(2-methyl-4-oxidanyl-phenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-phenylbutyl (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- ethyl 1-cyclopropyl-6-fluoranyl-7-(2-methylpyridin-4-yl)-4-oxidanylidene-quinoline-3-carboxylate
- (5Z)-5-[[3-[(E)-3-(2,5-dihydropyrrol-1-yl)-3-oxidanylidene-prop-1-enyl]-1-benzofuran-5-yl]methylidene]-1,3-thiazolidine-2,4-dione
- 1-[(Z)-2-cyano-1-(4-phenylpiperazin-1-yl)ethenyl]-3-(phenylmethyl)urea
- (1R,2S,3R,4R)-1-[3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pentane-1,2,3,4,5-pentol
