2-ethyl-N-[(2-fluorophenyl)methyl]hexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNCC1=CC=CC=C1F
Isomeric SMILES
CCCCC(CC)CNCC1=CC=CC=C1F
InChI
InChI=1S/C15H24FN/c1-3-5-8-13(4-2)11-17-12-14-9-6-7-10-15(14)16/h6-7,9-10,13,17H,3-5,8,11-12H2,1-2H3
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
- 1,1-bis(oxidanylidene)-N-[(4-pentoxyphenyl)methyl]thiolan-3-amine
- N-[1-(2-chlorophenyl)ethyl]quinolin-8-amine
- N-pyrimidin-2-yl-1-azabicyclo[2.2.2]octan-3-amine
- 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethylphenyl)ethanamine
- N-[(5-bromanylthiophen-2-yl)methyl]-1-(3,4-dichlorophenyl)ethanamine
- 5-methyl-2-propan-2-yl-N-(1-pyridin-4-ylethyl)cyclohexan-1-amine
- N-cyclohexyl-N-ethyl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
- N-[1-(4-bromophenyl)ethyl]-4-methylsulfonyl-aniline
- N-[(4-tert-butylphenyl)methyl]-1-(2-chlorophenyl)ethanamine
- (E)-3-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enoic acid
