1-methoxy-6,8,11-tris(oxidanyl)tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)C3=C(C4=C(C=C(C=C4)O)C(=C3C2=O)O)O
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C3=C(C4=C(C=C(C=C4)O)C(=C3C2=O)O)O
InChI
InChI=1S/C19H12O6/c1-25-12-4-2-3-10-13(12)19(24)15-14(17(10)22)18(23)11-7-8(20)5-6-9(11)16(15)21/h2-7,20-21,23H,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
- N-[7-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methyl-2-oxidanylidene-chromen-6-yl]-2-methyl-pentadecanamide
- butan-2-yl 3-(6-aminopurin-9-yl)-2-oxidanyl-propanoate
- benzo[a]pyren-12-ylmethanol
- benzo[a]pyren-11-ylmethanol
- 3-(6-azanylpurin-1-yl)propanoic acid
- (8S,9S,11R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
- methyl (2S,3S,4S,5R,6S)-6-[(5-fluoranyl-2-oxidanylidene-1H-pyrimidin-6-yl)oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-pyridin-1-ium-1-yl-oxolan-2-yl]methyl [[(2R,3S,4R)-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate
- [[(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-pyridin-1-ium-1-yl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R)-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]cyclohexane-1-carboxylate
