2-[2-hydroxyethyl(phenethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)CCN(CCO)CCO
InChI
InChI=1S/C12H19NO2/c14-10-8-13(9-11-15)7-6-12-4-2-1-3-5-12/h1-5,14-15H,6-11H2
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-cyanonon-1-en-3-yl ethanoate
- (6Z,8S,8aS)-8-methyl-6-(2-methylpropylidene)-1,2,3,5,7,8a-hexahydroindolizin-8-ol
- 4-[(1E)-2,6-dimethylhepta-1,5-dienyl]morpholine
- (1S,2R,4S)-2-chloranyl-4-(hydroxymethyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-carbonitrile
- 1-ethynyltellanylbutane
- (Z)-1-iodanylhex-3-ene
- 5-fluoranyl-2-methyl-4-prop-2-enoxy-benzoic acid
- (2R,3S,5R)-2-(hydroxymethyl)-5-(2-hydroxyphenyl)oxolan-3-ol
- methyl 3a-methyl-4-oxidanylidene-2,3,5,6-tetrahydro-1-benzofuran-2-carboxylate
- 7-methyl-3-phenyl-imidazo[1,2-b][1,2,4]triazine
