8,9-dimethoxy-5-methyl-9H-benzo[c]phenanthridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=C(C(C=C2C3=C1C4=C(C=CC(=C4)O)C=C3)OC)OC
Isomeric SMILES
CN1C=C2C=C(C(C=C2C3=C1C4=C(C=CC(=C4)O)C=C3)OC)OC
InChI
InChI=1S/C20H19NO3/c1-21-11-13-8-18(23-2)19(24-3)10-16(13)15-7-5-12-4-6-14(22)9-17(12)20(15)21/h4-11,19,22H,1-3H3
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
- 2,3,9-trimethoxy-5-methyl-9H-benzo[c]phenanthridin-8-ol
- 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium; methyl hydrogen sulfate
- 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium
- N-[4-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]ethanamide
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-9-[1-(methylamino)ethyl]-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 1H-1,5-benzodiazepine
- 3-bromanyl-2-methyl-4-phenyl-1H-1,5-benzodiazepine
- 2,2,4-trimethyl-1,3-dihydro-1,5-benzodiazepine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 4-[[2,6-bis(oxidanylidene)-5,9-dihydropurin-8-yl]diazenyl]benzoic acid
- 4-[[2,6-bis(oxidanylidene)-5,9-dihydropurin-8-yl]diazenyl]-N,N-bis(2-chloroethyl)benzenesulfonamide
