2,8,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C=C3)OC)O)OC)OC
Isomeric SMILES
C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C=C3)OC)O)OC)OC
InChI
InChI=1S/C21H19NO4/c1-22-11-13-8-19(25-3)20(26-4)10-15(13)14-6-5-12-7-18(24-2)17(23)9-16(12)21(14)22/h5-11H,1-4H3/p+1
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 N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamate
- 2,4,6-tris(1-methylpyridin-1-ium-4-yl)-1,3,5-triazine
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-triphenyl-phosphanium
- 2,3,10,11-tetramethoxy-6-methyl-isoquinolino[3,2-a]isoquinolin-7-ium
- 6-bromanyl-2H-[1,2,3]triazolo[4,5-b]pyridine
- 2,3,6-trimethylindolo[3,2-b]quinoxaline
- 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- 3-diazonio-4-ethanoyl-4-oxidanyl-1H-quinolin-2-olate
- 4-ethanoyl-2,4-bis(oxidanyl)-1H-quinoline-3-diazonium
- 3-propyl-2H-1,2,3,4-oxatriazol-5-amine
