2,3,8,9-tetramethoxy-6-[(4-nitrophenyl)methoxy]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N=C2OCC4=CC=C(C=C4)[N+](=O)[O-])OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N=C2OCC4=CC=C(C=C4)[N+](=O)[O-])OC)OC)OC
InChI
InChI=1S/C24H22N2O7/c1-29-20-9-16-17-10-21(30-2)23(32-4)12-19(17)25-24(18(16)11-22(20)31-3)33-13-14-5-7-15(8-6-14)26(27)28/h5-12H,13H2,1-4H3
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-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-3-[3,4-bis(fluoranyl)phenyl]urea
- ethyl 2-[[2-(4-fluorophenyl)-8-(trifluoromethyl)quinolin-4-yl]carbothioyl-methyl-amino]ethanoate
- (2R)-2-[(4-ethynylphenyl)carbamoylamino]-3-methoxy-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide
- N-[1-[4-(4-cyanophenyl)phenoxy]-3-[3-ethyl-4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propan-2-yl]-N-oxidanyl-methanamide
- N-(1,3-benzoxazol-2-yl)-4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide
- N-(1,3-benzothiazol-2-yl)-4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]benzenesulfonamide
- 2-[8-[(3R)-3-azanylpiperidin-1-yl]-7-but-2-ynyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]-N-pyridin-3-yl-ethanamide
- N-[3-(dimethylamino)propyl]-2-[3-(2-phenoxyethylsulfanylmethyl)phenyl]benzamide
- [(E,4S)-4-[(2S)-2-acetyloxy-2-phenyl-ethanoyl]oxy-6-trimethylsilyl-hex-5-enyl] 2,2-dimethylpropanoate
- N-[(3Z)-3-(4-fluorophenyl)-3-methoxyimino-propyl]octadecan-1-amine
