1-[4-azanyl-2-(2-hydroxyethylamino)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=C(C=C(C=C1)N)NCCO
Isomeric SMILES
CC(O)OC1=C(C=C(C=C1)N)NCCO
InChI
InChI=1S/C10H16N2O3/c1-7(14)15-10-3-2-8(11)6-9(10)12-4-5-13/h2-3,6-7,12-14H,4-5,11H2,1H3
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
- N-chloranyl-4,6-bis(fluoranyl)-N-phenyl-1,3,5-triazin-2-amine
- 4,6-bis(fluoranyl)-1,2,3-triazine
- (1-oxidanyl-2-trimethylsilyloxy-cyclohexyl)-phenyl-methanone
- 4,6-bis(fluoranyl)-N-methyl-N-phenyl-1,3,5-triazin-2-amine
- (4-methyl-5-phenyl-1,3-dioxolan-4-yl)-phenyl-methanone
- N-chloranyl-2,4-bis(fluoranyl)-1-methyl-N-phenyl-2H-1,3,5-triazin-1-ium-1-amine
- N-ethyl-2,4-bis(fluoranyl)-N-phenyl-2H-1,3,5-triazin-1-amine
- 3-methoxy-2-oxidanyl-1,2-diphenyl-propan-1-one
- [4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]-phenyl-sulfamic acid
- 3-[2-(2-methoxyethoxy)ethoxy]-2-oxidanyl-1,2-diphenyl-propan-1-one
