2,3-dimethoxybenzo[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC3=NC4=CC=CC=C4C=C32)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC3=NC4=CC=CC=C4C=C32)OC
InChI
InChI=1S/C19H15NO2/c1-21-18-10-12-7-8-17-15(14(12)11-19(18)22-2)9-13-5-3-4-6-16(13)20-17/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
- 8,9-dihydro-6H-benzo[g][1,3]benzodioxol-7-one
- (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-2-one
- 2-(1,3-benzodioxol-4-ylmethyl)butanoate
- 2-(1,3-benzodioxol-4-ylmethyl)butanoic acid
- 9,10-dimethoxy-5,6-dihydrobenzo[a]acridin-2-amine
- 3-chloranyl-9,10-dimethoxy-5,6-dihydrobenzo[a]acridine
- (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-2-one
- 2,3,9,10-tetramethoxy-7-methyl-benzo[c]acridine
- 3,9,10-tris(oxidanyl)-7H-benzo[a]acridin-2-one
- benzo[c]acridine hydrochloride
