2-ethoxy-1-phenyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1=CC=CC=C1)N)OCC
Isomeric SMILES
CCC(C(C1=CC=CC=C1)N)OCC
InChI
InChI=1S/C12H19NO/c1-3-11(14-4-2)12(13)10-8-6-5-7-9-10/h5-9,11-12H,3-4,13H2,1-2H3
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-(4-ethoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(2-ethoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(2-ethoxyphenoxy)-1-phenyl-butan-1-amine
- 2-(3-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(3-methoxyphenoxy)-1-phenyl-butan-1-amine
- 2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1H-inden-1-amine
- 2-(2-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(4-methoxyphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine
- 2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-amine
