2,3,8,9-tetramethoxybenzo[i]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC3=C2C=NC4=CC(=C(C=C34)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC3=C2C=NC4=CC(=C(C=C34)OC)OC)OC
InChI
InChI=1S/C21H19NO4/c1-23-18-7-12-5-6-13-15-9-20(25-3)21(26-4)10-17(15)22-11-16(13)14(12)8-19(18)24-2/h5-11H,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
- [4-(7-acetyloxy-5-methyl-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate
- (E)-1-nitrohept-1-ene
- 2-[2-azanyl-5-[(4-carbamimidoylphenyl)carbonylamino]benzimidazol-1-yl]ethanoic acid
- 8-methyl-7H-purin-6-amine
- 2-phenyl-1-(phenylmethyl)-5-(trifluoromethyl)benzimidazole
- 3-ethyl-1,4-oxazepane-5,7-dione
- (4-acetamidophenyl) 2-(6-methoxynaphthalen-2-yl)ethanoate
- 2-(4-fluoranylphenoxy)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide
- N-[[(2R,3S,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl]-2-[2-(2-methoxyethoxy)ethoxy]ethanamide
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-[[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]pentanamide
