N-[2-(4-fluoranylphenoxy)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCOC1=CC=C(C=C1)F
Isomeric SMILES
CCCCNCCOC1=CC=C(C=C1)F
InChI
InChI=1S/C12H18FNO/c1-2-3-8-14-9-10-15-12-6-4-11(13)5-7-12/h4-7,14H,2-3,8-10H2,1H3
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-[[5-(3-methyl-2-nitro-phenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide
- 4-[4-(2-chloranyl-5-methyl-phenoxy)butyl]morpholin-4-ium
- 4-[4-(2-chloranyl-5-methyl-phenoxy)butyl]morpholine
- diethyl-[3-(2-ethylphenoxy)propyl]azanium
- N,N-diethyl-3-(2-ethylphenoxy)propan-1-amine
- tert-butyl-[3-(2-ethoxyphenoxy)propyl]azanium
- N-[3-(2-ethoxyphenoxy)propyl]-2-methyl-propan-2-amine
- (5Z)-1-(4-ethoxyphenyl)-5-[(2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 2-[3-(2,6-dimethoxyphenoxy)propoxy]-1,3-dimethoxy-benzene
- N-[2-(4-chlorophenyl)sulfanylethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide
