2,8,9-trimethoxy-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=CC(=C(C=C4C=C3)OC)O)OC)OC
Isomeric SMILES
CN1C=C2C=C(C(C=C2C3=C1C4=CC(=C(C=C4C=C3)OC)O)OC)OC
InChI
InChI=1S/C21H21NO4/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/h5-11,20,23H,1-4H3
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-ethyl-2-methyl-quinolin-4-one
- 1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]cycloheptan-1-ol
- N,N-bis(2-chloroethyl)hept-2-yn-1-amine
- methyl 4-(propan-2-ylamino)butanoate
- 2-(dimethylamino)-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide
- 2-(dipropylamino)-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide
- 2,5-bis(azanyl)-3,6-bis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methyl [4-(2-bromanylethanoylamino)phenyl] hydrogen phosphate
- 2-azanyl-N1,N9-bis[18-chloranyl-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methyl [4-(2-bromanylethanoylamino)phenyl] hydrogen phosphate; [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methyl [4-(2-bromanylethanoylamino)phenyl] hydrogen phosphate
