2-ethoxy-N-[(4-methoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNCC1=CC=C(C=C1)OC
Isomeric SMILES
CCOCCNCC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H19NO2/c1-3-15-9-8-13-10-11-4-6-12(14-2)7-5-11/h4-7,13H,3,8-10H2,1-2H3
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-ethoxyethyl)cyclooctanamine
- N-(2-ethoxyethyl)-2-morpholin-4-yl-ethanamine
- N-(2-ethoxyethyl)cyclopentanamine
- N-(2-ethoxyethyl)-2-(4-methoxyphenyl)ethanamine
- N-(2-ethoxyethyl)-1-(phenylmethyl)piperidin-4-amine
- N-[(2-chlorophenyl)methyl]-2-ethoxy-ethanamine
- N-(2-ethoxyethyl)-2-(4-fluorophenyl)ethanamine
- methyl 2-(2-ethoxyethylamino)ethanoate
- N-(2-ethoxyethyl)pentan-3-amine
- N-(2-ethoxyethyl)-2-pyridin-2-yl-ethanamine
