2,3-dimethoxy-9-methyl-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C(=CC2=NC3=CC=CC=C13)OC)OC
Isomeric SMILES
CC1=C2C=C(C(=CC2=NC3=CC=CC=C13)OC)OC
InChI
InChI=1S/C16H15NO2/c1-10-11-6-4-5-7-13(11)17-14-9-16(19-3)15(18-2)8-12(10)14/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
- 2,4-bis(bromanyl)-9-methyl-acridine
- N-(phenylmethyl)-2-pyrrol-1-yl-aniline
- 5,6-dihydronaphtho[2,3-a]phenanthridine
- (3-nitrophenyl) 2-(trifluoromethyl)prop-2-enoate
- 2-(trifluoromethyl)-1,2-dihydrobenzo[f]chromen-3-one
- 2-[(2,4-dimethylphenyl)methyl]-3,3,3-tris(fluoranyl)propanoic acid
- 2-[(3,4-dimethylphenyl)methyl]-3,3,3-tris(fluoranyl)propanoic acid
- 10-methyl-[1,3]dioxolo[4,5-b]acridine
- 2-chloranyl-9-(2-fluorophenyl)acridine
- 2-[(1S,2S,3R,5S)-2-(acetyloxymethyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-(1-ethoxyethoxy)cyclopentyl]ethyl ethanoate
