2-[2-(2-methoxyphenoxy)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNCCO
Isomeric SMILES
COC1=CC=CC=C1OCCNCCO
InChI
InChI=1S/C11H17NO3/c1-14-10-4-2-3-5-11(10)15-9-7-12-6-8-13/h2-5,12-13H,6-9H2,1H3
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
- ethyl (4Z)-1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- 5-[(Z)-2-cyano-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate
- 5-[(Z)-2-cyano-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoic acid
- diethyl 2-[[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedioate
- 4-(4-chloranyl-2,6-dimethyl-phenoxy)butyl-(2-hydroxyethyl)azanium
- 2-[4-(4-chloranyl-2,6-dimethyl-phenoxy)butylamino]ethanol
- N2-[2-(4-propoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine
- 4-[methylsulfonyl-(phenylmethyl)amino]-N-(2-pyridin-2-ylsulfanylethyl)benzamide
- (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3-methylphenyl)prop-2-enamide
- N-phenethyl-2-[2-(phenethylcarbamoyl)phenyl]benzamide
