N-ethyl-2-(2-methoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCC1=CC=CC=C1OC
Isomeric SMILES
CCNCCC1=CC=CC=C1OC
InChI
InChI=1S/C11H17NO/c1-3-12-9-8-10-6-4-5-7-11(10)13-2/h4-7,12H,3,8-9H2,1-2H3
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-[5-(5-chloranylpentanoyl)-2,3-dihydro-1H-inden-2-yl]ethanamide
- 3,4-dihydro-1H-2,3-benzoxazine
- N-ethyl-5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-2,3-dihydroindole-1-carboxamide hydrochloride
- tert-butyl N-(6-oxidanylidene-6-thiophen-2-yl-hexyl)-N-phenethyl-carbamate
- N-ethyl-5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-2,3-dihydroindole-1-carboxamide
- tert-butyl N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]-N-[2-[(2-ethoxyphenyl)amino]ethyl]carbamate
- 1-(1H-indol-3-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride
- indolo[1,2-b]isoquinoline
- 1-(1H-indol-3-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one
- [1,3]oxazino[6,5-b]carbazole
