1,3,8,10,11-pentakis(oxidanyl)tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=C(C2=C(C3=C1C(=O)C4=CC(=CC(=C4C3=O)O)O)O)O)O
Isomeric SMILES
C1=C2C=C(C=C(C2=C(C3=C1C(=O)C4=CC(=CC(=C4C3=O)O)O)O)O)O
InChI
InChI=1S/C18H10O7/c19-7-1-6-2-9-15(17(24)13(6)11(21)4-7)18(25)14-10(16(9)23)3-8(20)5-12(14)22/h1-5,19-22,24H
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 (2S)-2-azanyl-4-(butan-2-ylsulfonimidoyl)butanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]-1,3-thiazole-4-carboxylate
- 3-[2-[[2-[[2-[[2-[2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]ethoxy]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]sulfanylcarbonylbenzoic acid
- 3-[2-[[2-[[2-[2-[2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]ethylamino]ethanoylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]sulfanylcarbonylbenzoic acid
- propan-2-yl 3-aminocarbonyl-4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate
- 4-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)benzaldehyde
- [(2R,3S,4R,5S)-5-[(2R,3R,4R,5R)-2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 4-[azanyl-(4-azido-2-nitro-phenyl)methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol
- N-[2-(2-sulfanylidenemorpholin-4-yl)ethyl]prop-2-enamide
- (2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoic acid; ethanoic acid
