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1-phenyl-N-[6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-9-yl]methanimine
1-phenyl-N-[6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-9-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=C(C=CC(=C3)C(F)(F)F)C(=C2C1)N=CC4=CC=CC=C4
Isomeric SMILES
C1CCC2=NC3=C(C=CC(=C3)C(F)(F)F)C(=C2C1)N=CC4=CC=CC=C4
InChI
InChI=1S/C21H17F3N2/c22-21(23,24)15-10-11-17-19(12-15)26-18-9-5-4-8-16(18)20(17)25-13-14-6-2-1-3-7-14/h1-3,6-7,10-13H,4-5,8-9H2
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-(1,2,3,4-tetrahydroacridin-9-yl)ethanimine
- N-(1,2,3,4-tetrahydroacridin-9-yl)hexan-1-imine
- N-(1,2,3,4-tetrahydroacridin-9-yl)octan-1-imine
- N-(1,2,3,4-tetrahydroacridin-9-yl)hexadecan-1-imine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-N',N'-dipropyl-hexane-1,6-diamine
- N-(1,2,3,4-tetrahydroacridin-9-yl)tetradecan-1-imine
- 4-[2-(6-phenylazanylhexylamino)ethyl]benzene-1,2-diol dihydrobromide
- 1-cyclopentyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- 4-[2-(6-phenylazanylhexylamino)ethyl]benzene-1,2-diol
- benzene; N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
