N-[2-(3-ethylphenoxy)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCOC1=CC=CC(=C1)CC
Isomeric SMILES
CCCNCCOC1=CC=CC(=C1)CC
InChI
InChI=1S/C13H21NO/c1-3-8-14-9-10-15-13-7-5-6-12(4-2)11-13/h5-7,11,14H,3-4,8-10H2,1-2H3
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
- N-[(2-bromophenyl)methyl]-2,6-bis(fluoranyl)aniline
- 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl-propyl-azanium
- 2,6-bis(fluoranyl)-N-[(2-methoxyphenyl)methyl]aniline
- N-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]propan-1-amine
- N-[(2-ethoxyphenyl)methyl]-2,6-bis(fluoranyl)aniline
- 3-(4-fluoranylphenoxy)propyl-propyl-azanium
- 2,6-bis(fluoranyl)-N-[[2-(trifluoromethyl)phenyl]methyl]aniline
- 3-(4-fluoranylphenoxy)-N-propyl-propan-1-amine
- 2,6-bis(fluoranyl)-N-[(4-propan-2-ylphenyl)methyl]aniline
- 3-(4-tert-butylphenoxy)propyl-propyl-azanium
