6-[(4-methoxy-2-nitro-phenoxy)methyl]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-]
InChI
InChI=1S/C21H16N2O4/c1-26-14-10-11-21(20(12-14)23(24)25)27-13-19-17-8-3-2-6-15(17)16-7-4-5-9-18(16)22-19/h2-12H,13H2,1H3
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-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-naphthalen-2-yl-ethanone
- [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate
- N-[3-(dimethylsulfamoyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide
- [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate
- [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate
- (2R)-2-(4-ethanoylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-1-phenyl-cyclopropane-1-carboxamide
- (4-pyridin-1-ium-2-ylpiperazin-1-yl)-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone
- (4-pyridin-2-ylpiperazin-1-yl)-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone
- (2R)-N-cycloheptyl-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
