2-(4-fluorophenyl)ethyl-propyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH2+]CCC1=CC=C(C=C1)F
Isomeric SMILES
CCC[NH2+]CCC1=CC=C(C=C1)F
InChI
InChI=1S/C11H16FN/c1-2-8-13-9-7-10-3-5-11(12)6-4-10/h3-6,13H,2,7-9H2,1H3/p+1
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-[[3,4-bis(fluoranyl)phenyl]methyl]-2-(4-fluorophenyl)ethanamine
- 2-(4-fluorophenyl)ethyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium
- butyl-[2-(4-fluorophenyl)ethyl]azanium
- 5-[[2-(4-fluorophenyl)ethylamino]methyl]-2-methoxy-phenol
- N-[2-(4-fluorophenyl)ethyl]butan-1-amine
- 2-(4-fluorophenyl)ethyl-(4-methylcyclohexyl)azanium
- 3-[(2R)-2-(3,4-dimethoxyphenyl)-3-[oxidanidyl(phenyl)methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate
- N-[2-(4-fluorophenyl)ethyl]-4-methyl-cyclohexan-1-amine
- cycloheptyl-[2-(4-fluorophenyl)ethyl]azanium
- N-[2-(4-fluorophenyl)ethyl]cycloheptanamine
