3-(trifluoromethyl)acridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)C(F)(F)F)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)C(F)(F)F)N
InChI
InChI=1S/C14H9F3N2/c15-14(16,17)8-5-6-10-12(7-8)19-11-4-2-1-3-9(11)13(10)18/h1-7H,(H2,18,19)
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-azanyl-3-butyl-5,5-diphenyl-imidazol-4-one
- 3-[2,6-bis(chloranyl)phenyl]-1,1,2-trimethyl-guanidine; (E)-but-2-enedioic acid
- 3-[2,6-bis(chloranyl)phenyl]-1,1,2-trimethyl-guanidine
- (2S,3R,12bS)-2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine hydrochloride
- (2S,3R,12bS)-2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- 2-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenol hydrochloride
- 2-(3-azabicyclo[3.2.2]nonan-3-ylmethyl)-4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenol
- 2,3-bis(4-methoxyphenyl)-6-methyl-pyrido[2,3-b]pyrazine
- N-[(4-dimethylaminophenyl)methylideneamino]-6-methoxy-quinolin-4-amine
- N-[(4-dimethylaminophenyl)methylideneamino]-7-methoxy-quinolin-4-amine
