2-[azanyl(2-hydroxyethyl)amino]-1-phenoxy-ethanol
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Canonical SMILES:
C1=CC=C(C=C1)OC(CN(CCO)N)O
Isomeric SMILES
C1=CC=C(C=C1)OC(CN(CCO)N)O
InChI
InChI=1S/C10H16N2O3/c11-12(6-7-13)8-10(14)15-9-4-2-1-3-5-9/h1-5,10,13-14H,6-8,11H2
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
- N'-methylethane-1,2-diamine; 2-methylphenol
- (4-decan-2-yloxycarbonylphenyl) 2-fluoranyl-4-(4-heptoxyphenyl)benzoate
- 3-(1H-indol-6-yl)-1,3-oxazolidin-2-one
- 10-ethoxy-1-fluoranyl-2,2-bis(fluoranylmethyl)decan-3-ol
- 2-chloroethyl N-indol-1-ylcarbamate
- 1,1,1-tris(fluoranyl)heptan-2-yl 3-ethoxy-4-[4-[(4-octylphenyl)methoxy]phenyl]benzoate
- N-methyl-1H-indol-6-amine
- (4-decan-2-yloxycarbonylphenyl) 4-(4-octoxyphenyl)benzoate
- 2,5-diethyl-3-methyl-benzene-1,4-diamine
- 2-[(1-methylindol-6-yl)amino]ethanol hydrochloride