2-(2-hydroxyethylamino)-2-(3-methylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(CO)NCCO
Isomeric SMILES
CC1=CC(=CC=C1)C(CO)NCCO
InChI
InChI=1S/C11H17NO2/c1-9-3-2-4-10(7-9)11(8-14)12-5-6-13/h2-4,7,11-14H,5-6,8H2,1H3
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
- disodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate
- 2,6-dimethylacridine-1,7-diamine
- (2Z,4Z,6Z,8Z)-1-methylthionin-1-ium chloride
- 2,7-dimethylacridine-3,6-diamine dihydrochloride
- (2Z,4Z,6Z,8Z)-1-methylthionin-1-ium
- 3-(1-chloroethyl)-2-ethyl-aniline
- 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol dihydrochloride
- 5-nitrofuran-2-carbaldehyde diethanoate
- calcium disodium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate
- acridin-10-ium-1,7-diamine
