1-(2-fluoranyl-6-propoxy-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=CC=C1)F)C(C)N
Isomeric SMILES
CCCOC1=C(C(=CC=C1)F)C(C)N
InChI
InChI=1S/C11H16FNO/c1-3-7-14-10-6-4-5-9(12)11(10)8(2)13/h4-6,8H,3,7,13H2,1-2H3
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
- 1-(5-fluoranyl-2-propoxy-phenyl)ethanamine
- 1-(3-fluoranyl-4-propoxy-phenyl)ethanamine
- 2-(chloromethyl)-4-nitro-1-propoxy-benzene
- (3-fluoranyl-4-propoxy-phenyl)methanamine
- (E)-3-(5-nitro-2-propoxy-phenyl)prop-2-enoic acid
- 4-(chloromethyl)-2-[3-(propoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-(propoxymethyl)-1,3-thiazole
- 4-(chloromethyl)-2-[2-(propoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-[4-(propoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-[3-fluoranyl-4-(propoxymethyl)phenyl]-1,3-thiazole
