1-[(5-azanyl-2-ethoxy-phenyl)-(1-hydroxyethyl)amino]ethanol
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Canonical SMILES:
CCOC1=C(C=C(C=C1)N)N(C(C)O)C(C)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)N)N(C(C)O)C(C)O
InChI
InChI=1S/C12H20N2O3/c1-4-17-12-6-5-10(13)7-11(12)14(8(2)15)9(3)16/h5-9,15-16H,4,13H2,1-3H3
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
- 4-azanyl-2-(2-ethoxyethyl)phenol
- 1-methyl-3-propan-2-yl-2H-imidazole bromide
- 1-methyl-3-propan-2-yl-2H-imidazole
- bis(1,3-diphenylimidazol-2-ylidene)palladium diethanoate
- bis(1,3-diphenylimidazol-2-ylidene)palladium
- bis(1,3-dimethylimidazol-2-ylidene)palladium dichloride
- bis(1,3-diphenylimidazol-2-ylidene)palladium ethanoate
- N,N-dimethylpentan-1-amine; prop-2-enoate
- methanal; prop-2-enoate
- methanal; triethyl phosphite

