N-(2-ethoxyethyl)-1-phenyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NCCOCC
Isomeric SMILES
CCCC(C1=CC=CC=C1)NCCOCC
InChI
InChI=1S/C14H23NO/c1-3-8-14(15-11-12-16-4-2)13-9-6-5-7-10-13/h5-7,9-10,14-15H,3-4,8,11-12H2,1-2H3
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-ethoxyethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- 2-ethoxy-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- N-(2-ethoxyethyl)-1-(5-methylfuran-2-yl)ethanamine
- N-tert-butyl-2-(2-ethoxyethylamino)ethanamide
- N-cyclopropyl-2-(oxan-2-ylmethylamino)ethanamide
- 3-(2-ethoxyethylamino)-1,3-dihydroindol-2-one
- N-(2-ethoxyethyl)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine
- 2-(3-fluorophenyl)-N-(oxan-2-ylmethyl)ethanamine
- 2-ethoxy-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamine
- 1-(2,5-dimethoxyphenyl)-N-(2-ethoxyethyl)ethanamine
