1,4-dimethoxy-9-methyl-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C(C2=NC3=CC=CC=C13)OC)OC
Isomeric SMILES
CC1=C2C(=CC=C(C2=NC3=CC=CC=C13)OC)OC
InChI
InChI=1S/C16H15NO2/c1-10-11-6-4-5-7-12(11)17-16-14(19-3)9-8-13(18-2)15(10)16/h4-9H,1-3H3
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
- 1H-pyridazino[1,2-a]cinnolin-2-one
- 4,6-bis[(2-ethanoylphenyl)amino]quinoline-5,8-dione
- 6-[(2-ethanoylphenyl)amino]-2-methoxy-quinoline-5,8-dione
- 3-methoxy-6-methyl-pyrido[3,2-b]acridine-5,12-dione
- 3-(hydroxymethyl)quinoline-5,8-dione
- (5,8-dimethoxyquinolin-3-yl)methanol
- 2-methoxy-11-methyl-pyrido[2,3-b]acridine-5,12-dione
- [11-methyl-5,12-bis(oxidanylidene)pyrido[2,3-b]acridin-3-yl]methyl ethanoate
- 6-methylpyrido[3,2-b]acridine-5,12-dione
- 4-[(2-ethanoylphenyl)amino]-11-methyl-pyrido[2,3-b]acridine-5,12-dione
