N-[2-(2-fluorophenyl)ethyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCCC1=CC=CC=C1F
Isomeric SMILES
CCC(C)NCCC1=CC=CC=C1F
InChI
InChI=1S/C12H18FN/c1-3-10(2)14-9-8-11-6-4-5-7-12(11)13/h4-7,10,14H,3,8-9H2,1-2H3
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
- N-[2-(2-fluorophenyl)ethyl]pentan-2-amine
- N-[2-(2-fluorophenyl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine
- N-[2-(2-fluorophenyl)ethyl]-3,4-dihydro-2H-chromen-4-amine
- 5-fluoranyl-3-[2-(2-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 6-bromanyl-3-[2-(2-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 1-(3-fluoranyl-4-methoxy-phenyl)-N-[2-(2-fluorophenyl)ethyl]ethanamine
- 3-[3-(2-methylpiperidin-1-yl)propylamino]-1,3-dihydroindol-2-one
- 2-[[3-(2-methylpiperidin-1-yl)propylamino]methyl]phenol
- 4-[[3-(2-methylpiperidin-1-yl)propylamino]methyl]benzene-1,3-diol
- N-[1-(4-bromophenyl)ethyl]-3-(2-methylpiperidin-1-yl)propan-1-amine
