1-(3-fluorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNC(C)C2=CC(=CC=C2)F
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNC(C)C2=CC(=CC=C2)F
InChI
InChI=1S/C18H22FNO/c1-3-11-21-18-9-7-15(8-10-18)13-20-14(2)16-5-4-6-17(19)12-16/h4-10,12,14,20H,3,11,13H2,1-2H3
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
- 2-[1-(2,4-dichlorophenyl)ethylamino]-1-(4-methylpiperazin-1-yl)ethanone
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-phenoxy-propanamide
- N'-[(2-ethoxyphenyl)methyl]-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- 4-(cyclohexylmethoxy)-3-ethoxy-benzaldehyde
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]heptan-2-amine
- 3-(butan-2-ylsulfamoyl)-4,5-dimethyl-benzoic acid
- 3,3,5-trimethyl-N-(3-piperidin-1-ylpropyl)cyclohexan-1-amine
- 4-azanyl-2-[(3-nitrophenyl)sulfonylamino]-4-oxidanylidene-butanoic acid
- 2-ethyl-N-[1-(3-fluorophenyl)ethyl]butan-1-amine
- N-[1-(2,5-dimethylphenyl)ethyl]cycloheptanamine
