2-(dimethylamino)-1-[[oxidanyl(phenyl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(NC(C1=CC=CC=C1)O)O
Isomeric SMILES
CN(C)CC(NC(C1=CC=CC=C1)O)O
InChI
InChI=1S/C11H18N2O2/c1-13(2)8-10(14)12-11(15)9-6-4-3-5-7-9/h3-7,10-12,14-15H,8H2,1-2H3
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
- 1,2-bis(4-isocyanophenyl)-3-phosphoroso-benzene
- diethyl-bis(4-isocyanophenyl)silane
- 1-isocyano-4-[1-(4-isocyanophenyl)-1-phosphoroso-ethyl]benzene
- bis(4-isocyanophenyl)-diphenyl-silane
- 1,2,3,4,5-pentakis(fluoranyl)-6-(1-fluoranylpropan-2-yl)benzene
- 1,2$l^{2}-oxasilinane; propane
- 1,3-bis(bromanyl)cyclohexa-2,5-diene-1,4-dicarboxylic acid
- 2,3,6-tris(chloranyl)benzenethiol
- bis(prop-2-enyl) 2,5-bis(bromanyl)benzene-1,4-dicarboxylate
- bis(prop-2-enyl) 2,3,5,6-tetrakis(bromanyl)benzene-1,4-dicarboxylate
