ethanol; 2-[(4-methoxyphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.COC1=CC=C(C=C1)NCCO
Isomeric SMILES
CCO.COC1=CC=C(C=C1)NCCO
InChI
InChI=1S/C9H13NO2.C2H6O/c1-12-9-4-2-8(3-5-9)10-6-7-11;1-2-3/h2-5,10-11H,6-7H2,1H3;3H,2H2,1H3
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
- 2,3-dimethylindol-1-ide; 1H-inden-1-id-2-ylidene(dimethyl)silane; titanium(4+); dichloride
- 2-(2-ethylheptyl)-1,3-benzothiazole
- 1H-inden-1-id-2-ylidene(dimethyl)silane; pyrrol-1-ide; titanium(4+); dichloride
- 2-(2-propylhexyl)-1,3-benzothiazole
- cyclopenta-1,3-diene; 2,5-ditert-butylpyrrol-5-ide; zirconium(2+); dichloride
- [1,2-bis(chloranyl)-4-diphenylphosphanyl-butyl]-diphenyl-phosphane
- (3-bromanyl-4-methyl-phenyl)boronic acid
- potassium nitrate tetrahydrate
- [2-[2,3-bis(oxidanyl)propoxymethyl]-2-(2-methylprop-2-enoyloxymethyl)butyl] 2-methylprop-2-enoate
- 2-methyl-1,2,3,4-tetrazolidin-5-one
