9,10-dimethoxybenzo[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(C=CC4=CC=CC=C43)N=C2C=C1OC
Isomeric SMILES
COC1=CC2=CC3=C(C=CC4=CC=CC=C43)N=C2C=C1OC
InChI
InChI=1S/C19H15NO2/c1-21-18-10-13-9-15-14-6-4-3-5-12(14)7-8-16(15)20-17(13)11-19(18)22-2/h3-11H,1-2H3
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
- 3-chloranyl-9,10-dimethoxy-benzo[a]acridine
- 2,3,10-tris(oxidanyl)-6,7-dihydro-5H-benzo[a]acridin-9-one
- (1E)-6,7-dimethoxy-1-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one
- (6E)-6-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-8,9-dihydrobenzo[g][1,3]benzodioxol-7-one
- (7-propanoylindolizin-8-yl)methyl methanoate
- 5-ethyl-4H-oxepin-5-ol
- [2-chloranyl-7-methoxy-4-[(4-methylpiperazin-1-yl)methyl]quinolin-3-yl]methanol
- 3-(5,11-dihydroindolizino[1,2-b]quinolin-7-yl)propanoic acid
- 2-[(2,5-dimethoxy-4-oxidanyl-phenyl)carbonylamino]-N-[2-(propan-2-ylamino)ethyl]-1,3-thiazole-4-carboxamide hydrochloride
- 1-oxidanidyl-4H-quinolin-1-ium-3-one
