9-(4-methylphenyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
CC1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H15N/c1-14-10-12-15(13-11-14)20-16-6-2-4-8-18(16)21-19-9-5-3-7-17(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
- 2-methylidene-5-oxa-4$l^{4}-thiaspiro[5.10]hexadecane 4-oxide
- (2S,4S,6R)-2-tert-butyl-4-hexyl-6-propan-2-yl-1,3-dioxane
- tert-butyl-[2-[(2R,3S)-3,6-dimethyl-3,4-dihydro-2H-pyran-2-yl]ethoxy]-dimethyl-silane
- (3E)-8-chloranyl-2-iodanyl-octa-1,3-diene
- tert-butyl-[2-[tert-butyl(dimethyl)silyl]ethynoxy]-dimethyl-silane
- (3E)-3-(7-chloranylimidazo[4,5-c]quinolin-2-ylidene)-1,2-oxazole
- 2-(4-chloranyl-3-methyl-phenoxy)quinoxaline
- (Z,2S,6S)-7-chloranyl-1-phenylmethoxy-hept-3-ene-2,6-diol
- N-(4-methylphenyl)isoquinolin-2-ium-2-amine chloride
- (Z)-N-phenyl-2-phenylsulfanyl-but-2-enamide
