8,8-bis(4-fluorophenyl)octan-1-amine
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Canonical SMILES:
C1=CC(=CC=C1C(CCCCCCCN)C2=CC=C(C=C2)F)F
Isomeric SMILES
C1=CC(=CC=C1C(CCCCCCCN)C2=CC=C(C=C2)F)F
InChI
InChI=1S/C20H25F2N/c21-18-11-7-16(8-12-18)20(6-4-2-1-3-5-15-23)17-9-13-19(22)14-10-17/h7-14,20H,1-6,15,23H2
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
- 8-bromanyl-1,1-diphenyl-octan-1-ol
- 4a,5,8,9-tetrahydrobenzo[7]annulen-9a-ol
- 3-(4-azanylbutyl)-1,1-diphenyl-urea
- 8,8-diphenyloctan-1-amine
- N-(6-azanylhexyl)-4-methyl-benzenesulfonamide dihydrochloride
- 2-(7-phenylheptyl)isoindole-1,3-dione
- 4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine
- N-(4-azanylbutyl)-2-phenyl-cyclopropane-1-carboxamide
- 4-[4-(4,5-diphenylimidazol-1-yl)butyl]isoindole-1,3-dione
- 2-(8,8-diphenyloctyl)isoindole-1,3-dione

