6,11-dimethoxy-12-oxidanyl-10,12-dihydro-7H-tetracen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CC=CCC2=C(C3=C1C(C4=CC=CC=C4C3=O)O)OC
Isomeric SMILES
COC1=C2CC=CCC2=C(C3=C1C(C4=CC=CC=C4C3=O)O)OC
InChI
InChI=1S/C20H18O4/c1-23-19-13-9-5-6-10-14(13)20(24-2)16-15(19)17(21)11-7-3-4-8-12(11)18(16)22/h3-8,17,21H,9-10H2,1-2H3
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
- 5-bicyclo[2.2.1]hept-2-enyloxy-(4-methoxyphenyl)methanol
- (2-chloranyl-1-phenylmethoxy-ethoxy)methylbenzene
- 5-[[5-bicyclo[2.2.1]hept-2-enylmethoxy-(4-methoxyphenyl)methoxy]methyl]bicyclo[2.2.1]hept-2-ene
- 3-[[3-bicyclo[2.2.1]heptanylmethoxy-(4-methoxyphenyl)methoxy]methyl]bicyclo[2.2.1]heptane
- N-[4-(3-azanylisoquinolin-4-yl)phenyl]ethanamide
- N-[1-bromanyl-4-(4-nitrophenyl)isoquinolin-3-yl]-N-ethanoyl-ethanamide
- N-[4-(4-aminophenyl)-1-bromanyl-isoquinolin-3-yl]ethanamide
- N-[4-[3-(2-hydroxyethylamino)isoquinolin-4-yl]phenyl]ethanamide
- 5-cyano-2-(dimethylaminodiazenyl)benzamide
- [3-aminocarbonyl-4-(dimethylaminodiazenyl)phenyl] thiocyanate
