2-[2-hydroxyethyl-[2-(hydroxymethyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)N(CCO)CCO
Isomeric SMILES
C1=CC=C(C(=C1)CO)N(CCO)CCO
InChI
InChI=1S/C11H17NO3/c13-7-5-12(6-8-14)11-4-2-1-3-10(11)9-15/h1-4,13-15H,5-9H2
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
- 5-(3,4-dichlorophenyl)-6-[(3-methyl-4-nitro-phenoxy)methyl]pyrimidine-2,4-diamine
- [2-[(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)carbamoyl]pyrrolidin-1-yl]-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]phosphinic acid
- 2-chloranyl-N-(2-chloroethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-phenoxy-phosphoryl]ethanamine
- 9-(3,4-dimethoxyphenyl)-4-methoxy-5,5a,8a,9-tetrahydro-[1]benzofuro[6,5-f][1,3]benzodioxol-8-one
- 3-(2-ethynyl-1-methyl-2H-pyridin-3-yl)-1H-indole
- ethyl 2,2-diethyl-9-oxidanylidene-2-azoniabicyclo[3.3.1]nonane-5-carboxylate
- 2,3-dimethyl-1,3-thiazol-3-ium
- 3,4-dimethyl-1,3-thiazol-3-ium
- 1-phenyl-2-(1,3-thiazol-3-ium-3-yl)ethanol
- 3-cyclohexyl-4-methyl-1,3-thiazol-3-ium
