9-(3-methoxyphenyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
COC1=CC=CC(=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H15NO/c1-22-15-8-6-7-14(13-15)20-16-9-2-4-11-18(16)21-19-12-5-3-10-17(19)20/h2-13H,1H3
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
- N-(1-benzothiophen-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 1-methoxy-4-phenethylsulfanyl-benzene
- (2,2,4,4-tetramethylpyrrolidin-3-yl)methanol
- 1-chloranyl-4-phenethylsulfanyl-benzene
- (phenylmethyl) 3-(hydroxymethyl)-2,2,4,4-tetramethyl-pyrrolidine-1-carboxylate
- 1-nitro-4-phenethylsulfanyl-benzene
- 2-(4-thiocyanatophenyl)ethanoic acid
- 1-nitro-4-(2-phenylsulfanylethyl)benzene
- diethyl 4-phenylthieno[2,3-b]thiophene-2,5-dicarboxylate
- 1,4-dioxaspiro[4.5]decane-9,10-dione
