2-[ethyl-(2-methoxyphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC=CC=C1OC
Isomeric SMILES
CCN(CCO)C1=CC=CC=C1OC
InChI
InChI=1S/C11H17NO2/c1-3-12(8-9-13)10-6-4-5-7-11(10)14-2/h4-7,13H,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
- methyl (1S,4R,8R)-8-ethyl-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate
- 1-methyl-2-(2-prop-1-ynylphenyl)pyrrole
- 5-ethynyl-N,N-dimethyl-naphthalen-1-amine
- (4S)-2-cyclohexyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- carbon monoxide; ethene; iron
- (Z)-5-iodanylpent-2-ene
- 2-fluoranyl-5,5-dimethyl-1,3,2-dioxarsinane
- 2,2,2-tris(fluoranyl)ethyl (E)-3-methyl-4-oxidanylidene-but-2-enoate
- 2-[(E)-(4-fluorophenyl)methylideneamino]-1-oxidanyl-guanidine
- (3E)-3-[[(2R)-5-oxidanylideneoxolan-2-yl]methylidene]oxan-2-one
