N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(C)C2=CC(=CC=C2)OC(F)F
Isomeric SMILES
CCC1=CC(=CC=C1)NC(C)C2=CC(=CC=C2)OC(F)F
InChI
InChI=1S/C17H19F2NO/c1-3-13-6-4-8-15(10-13)20-12(2)14-7-5-9-16(11-14)21-17(18)19/h4-12,17,20H,3H2,1-2H3
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
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]-3-methyl-benzenesulfonyl chloride
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,2,2-tris(fluoranyl)ethanamine
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-3-ethyl-aniline
- 3-cyclopentyl-1-(4-ethylphenyl)propan-1-amine
- N',N'-diethyl-N-[1-(3-nitrophenyl)butyl]ethane-1,2-diamine
- N-[(4-fluorophenyl)-phenyl-methyl]aniline
- 4-tert-butyl-2-(3-propan-2-ylphenoxy)cyclohexan-1-amine
- N-[(4-dimethylaminophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- N-[1-(3,4-dimethylphenyl)ethyl]-3-phenyl-propan-1-amine
- N-(3-methyl-1-phenyl-butyl)-1H-indol-5-amine
