1-ethyl-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CCCCC4=C3O)O
Isomeric SMILES
CCC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CCCCC4=C3O)O
InChI
InChI=1S/C20H18O4/c1-2-10-6-5-9-13-14(10)20(24)16-15(19(13)23)17(21)11-7-3-4-8-12(11)18(16)22/h5-6,9,21-22H,2-4,7-8H2,1H3
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
- 1,5,7,8,9,10,11-heptakis(oxidanyl)tetracene-2,3-dione
- 9-azanyl-9-ethanoyl-4,6,7,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 9-azanyl-9-ethanoyl-4-methoxy-6,7,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 9-azanyl-7-(4-azanyl-6-methyl-oxan-2-yl)oxy-9-(1-hydroxyethyl)-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 10-azanyl-8-ethanoyl-6,10,11-tris(oxidanyl)-8,9-dihydro-7H-tetracene-5,12-dione
- 9-azanyl-9-ethanoyl-1-methoxy-6,7,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 9-azanyl-9-ethanoyl-7-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 9-azanyl-7-(4-azanyl-6-methyl-oxan-2-yl)oxy-9-ethanoyl-1-methoxy-7,8,10,11-tetrahydro-6H-tetracene-5,12-dione
- tetracen-2-amine
- 9-azanyl-9-ethanoyl-7-(6-methyl-4-morpholin-4-yl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
