10-methoxy-1,3,6,11-tetrakis(oxidanyl)tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=C3C(=C2O)C(=O)C4=CC(=CC(=C4C3=O)O)O)O
Isomeric SMILES
COC1=CC=CC2=C1C(=C3C(=C2O)C(=O)C4=CC(=CC(=C4C3=O)O)O)O
InChI
InChI=1S/C19H12O7/c1-26-11-4-2-3-8-13(11)19(25)15-14(16(8)22)17(23)9-5-7(20)6-10(21)12(9)18(15)24/h2-6,20-22,25H,1H3
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
- (3Z,8R,10R,13S,17R)-2,2,4,6,6,10-hexadeuterio-13-ethyl-17-ethynyl-3-hydroxyimino-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-ol
- N4-(7-chloranylquinolin-4-yl)-1,1,2,2-tetradeuterio-N1-ethyl-pentane-1,4-diamine
- 4-[(2,3,4,5,6-pentadeuteriophenyl)-phenyl-methoxy]piperidine
- 3-azanyl-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoyl-benzoic acid
- 2-chloranyl-N-[(1R)-3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]ethanamide
- 2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methyl-pyrimidin-4-yl]amino]-N-(2-methyl-6-oxidanyl-phenyl)-1,3-thiazole-5-carboxamide
- 3-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-methyl-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane
- [4-(8-azabicyclo[3.2.1]octan-3-yl)-5-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-1,2,4-triazol-3-yl]methanol
- 5-[2-ethoxy-5-[2-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)ethanoyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- (6R,7R)-7-[[(2E)-2-(furan-2-yl)-2-(trideuteriomethoxyimino)ethanoyl]amino]-3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
