2-(4-ethoxyphenoxy)-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCOC1=CC=C(C=C1)OCC
Isomeric SMILES
CCNCCOC1=CC=C(C=C1)OCC
InChI
InChI=1S/C12H19NO2/c1-3-13-9-10-15-12-7-5-11(6-8-12)14-4-2/h5-8,13H,3-4,9-10H2,1-2H3
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
- 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]ethanamide
- 1-(3-ethyl-4-methoxy-phenyl)sulfonylpiperidine
- 1-(5-ethyl-2-methoxy-phenyl)sulfonylpiperidine-4-carboxamide
- N-[(4-ethoxyphenyl)methyl]butan-1-amine hydrochloride
- 1-(5-ethyl-2-methoxy-phenyl)sulfonylpyrrolidine
- 3-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide
- N,N-diethyl-2-morpholin-4-yl-quinazolin-4-amine hydrochloride
- N-cyclopropyl-1-naphthalen-2-ylsulfonyl-piperidine-4-carboxamide
- N,N-diethyl-2-morpholin-4-yl-quinazolin-4-amine
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
