1-(4-ethoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)OCC)N
Isomeric SMILES
CCCC(C1=CC=C(C=C1)OCC)N
InChI
InChI=1S/C12H19NO/c1-3-5-12(13)10-6-8-11(9-7-10)14-4-2/h6-9,12H,3-5,13H2,1-2H3
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
- 2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanamine
- 1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propan-1-amine
- (5-chloranyl-2-methoxy-phenyl)-(4-ethoxyphenyl)methanamine
- 1-(4-ethoxyphenyl)-2-(3-fluorophenyl)ethanamine
- 1-(4-ethoxyphenyl)-2-methyl-2-phenyl-propan-1-amine
- 2,3-dihydro-1-benzofuran-2-yl-(4-ethoxyphenyl)methanamine
- (4-chloranyl-2-fluoranyl-phenyl)-(4-ethoxyphenyl)methanamine
- (4-ethoxyphenyl)-(3-methoxy-4-methyl-phenyl)methanamine
- (5-chloranyl-2-fluoranyl-phenyl)-(4-ethoxyphenyl)methanamine
- 2,3-dihydro-1H-inden-5-yl-(4-ethoxyphenyl)methanamine
