2-[[3-methoxy-4-(methylamino)phenyl]amino]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)NOCCO)OC
Isomeric SMILES
CNC1=C(C=C(C=C1)NOCCO)OC
InChI
InChI=1S/C10H16N2O3/c1-11-9-4-3-8(7-10(9)14-2)12-15-6-5-13/h3-4,7,11-13H,5-6H2,1-2H3
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-oxidanyl-1H-indol-6-yl) ethanoate
- 2-[4-(chloromethyl)phenoxy]ethanoate
- 2-[(3-azanyl-2,6-dimethoxy-phenyl)amino]ethanol
- 2-[2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methylsulfanyl]pyrimidin-4-yl]oxyethanoate
- benzene-1,4-diol; N-ethylethanamine
- 4-azanyl-2-methyl-phenol; 4-azanylphenol
- 2-[2-[[5-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethyl]sulfanylethanoic acid
- 2-[3-[[5-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propylsulfinyl]ethanoate
- 6-[2,2-bis(2,3-dimethyl-1H-indol-4-yl)hydrazinyl]-2,3-dimethyl-1H-indol-7-amine
- ethyl 2-[4-(hydroxymethyl)phenoxy]propanoate
