2-ethoxy-N-[(4-ethylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNCCOCC
Isomeric SMILES
CCC1=CC=C(C=C1)CNCCOCC
InChI
InChI=1S/C13H21NO/c1-3-12-5-7-13(8-6-12)11-14-9-10-15-4-2/h5-8,14H,3-4,9-11H2,1-2H3
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-ethoxy-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-ethoxy-ethanamine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-ethoxy-ethanamine
- 5-[(2-ethoxyethylamino)methyl]-2-methoxy-phenol
- N-(2-ethoxyethyl)cyclododecanamine
- N-(2-ethoxyethyl)-4-ethyl-cyclohexan-1-amine
- 4-tert-butyl-N-(2-ethoxyethyl)cyclohexan-1-amine
- N-(2-ethoxyethyl)-4-phenyl-cyclohexan-1-amine
- N-(2-ethoxyethyl)thiolan-3-amine
- 2-tert-butyl-N-(2-ethoxyethyl)cyclohexan-1-amine
