4-(4-ethoxyphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCCN
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCCN
InChI
InChI=1S/C12H19NO2/c1-2-14-11-5-7-12(8-6-11)15-10-4-3-9-13/h5-8H,2-4,9-10,13H2,1H3
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
- 3-azanyl-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 2-[(2-chlorophenyl)methoxymethyl]aniline
- N-[2-(aminomethyl)phenyl]pentanamide
- N-(4-azanyl-2-methoxy-phenyl)-4-(2-ethoxyethoxy)butanamide
- N-(5-azanyl-2-methyl-phenyl)-2,6-bis(fluoranyl)benzamide
- 4-azanyl-2-[(2-bromanyl-5-fluoranyl-phenyl)methyl]isoindole-1,3-dione
- N-(5-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)ethanamide
- [4-fluoranyl-3-(pyrazol-1-ylmethyl)phenyl]methanamine
- N-[4-(aminomethyl)phenyl]-2-ethyl-butanamide
- 2-[methyl-(5-nitrofuran-2-yl)carbonyl-amino]ethanoic acid
