6,11-bis(oxidanyl)-7,10-dihydrotetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C(C3=C(C(=C21)O)C(=O)C4=CC=CC=C4C3=O)O
Isomeric SMILES
C1C=CCC2=C(C3=C(C(=C21)O)C(=O)C4=CC=CC=C4C3=O)O
InChI
InChI=1S/C18H12O4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-6,21-22H,7-8H2
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
- 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline
- 2-sulfoethanoic acid; 2,3,9,10-tetramethoxy-5-methyl-10H-isoquinolino[2,3-b]isoquinoline
- 2,3,9,10-tetramethoxy-5-methyl-10H-isoquinolino[2,3-b]isoquinoline
- 4-(3,5-dimethyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)phenol
- [3-methyl-4-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)phenyl] 4-azanylbenzoate
- 4-(3,5-dimethyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)-3-methyl-phenol
- 5-methyl-2-(2-methyl-4-propoxy-phenyl)-4,5-dihydro-1,3-thiazole
