2-[(2-methoxy-2-phenyl-ethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNCCO)C1=CC=CC=C1
Isomeric SMILES
COC(CNCCO)C1=CC=CC=C1
InChI
InChI=1S/C11H17NO2/c1-14-11(9-12-7-8-13)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3
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
- [2-(trichloromethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
- 2-phenoxycyclopropane-1-carboxylic acid
- ethyl 5-ethanoylfuran-2-carboxylate
- ethyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]bicyclo[4.1.0]hept-4-ene-7-carboxylate
- 2-(1,3-dioxolan-2-yl)-1-phenyl-ethanone
- 2-[[methyl(propyl)amino]diazenyl]benzoic acid
- 2-[[methyl(octyl)amino]diazenyl]benzoic acid
- 2-[[cyclohexyl(methyl)amino]diazenyl]benzoic acid
- N-[4-[(4-methylphenyl)sulfonylamino]butyl]ethanamide
- bis(bromanyl)palladium; ethanone
