N-(4-methylphenyl)-1,2,3,4-tetrahydroacridin-9-amine
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Canonical SMILES:
CC1=CC=C(C=C1)NC2=C3CCCCC3=NC4=CC=CC=C42
Isomeric SMILES
CC1=CC=C(C=C1)NC2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H20N2/c1-14-10-12-15(13-11-14)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2,4,6,8,10-13H,3,5,7,9H2,1H3,(H,21,22)
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-aminophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
- ethyl 4-chloranyl-6-nitro-quinoline-3-carboxylate
- 8-nitro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
- spiro[adamantane-2,2'-cyclobutane]-1'-one
- disodium pyridine-2,3-dicarboxylate
- N-methyl-N-pyridin-4-yl-ethanamide
- 4-ethyl-1,3-oxazol-2-amine
- 4-propyl-1,3-oxazol-2-amine
- 4-tert-butyl-1,3-oxazol-2-amine
- N,4-dimethyl-2-(methylcarbamothioylamino)-1,3-oxazole-5-carbothioamide

