2-(3-ethylphenoxy)-1-(4-methoxyphenyl)propan-1-amine
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Canonical SMILES:
CCC1=CC(=CC=C1)OC(C)C(C2=CC=C(C=C2)OC)N
Isomeric SMILES
CCC1=CC(=CC=C1)OC(C)C(C2=CC=C(C=C2)OC)N
InChI
InChI=1S/C18H23NO2/c1-4-14-6-5-7-17(12-14)21-13(2)18(19)15-8-10-16(20-3)11-9-15/h5-13,18H,4,19H2,1-3H3
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-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]hexan-1-amine
- N-[1-(2,5-dimethylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- N-(2-tert-butylcyclohexyl)-4-(trifluoromethyl)aniline
- N-(3-methylbutan-2-yl)-9H-fluoren-2-amine
- 4,5-dimethyl-3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine
- (4Z)-4-[5-(3-aminophenyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 1-[3-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamine
- 3-[[2,5-bis(chloranyl)phenyl]amino]-6-bromanyl-1,3-dihydroindol-2-one
- 3-(2,3-dihydroindol-1-yl)-N-[(3-fluorophenyl)methyl]propan-1-amine
- 2-(4-chloranyl-2-nitro-phenoxy)-2-phenyl-ethanoic acid

