1-[2-azanyl-5-(diethylamino)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=C(C=C1)N)C(C)O
Isomeric SMILES
CCN(CC)C1=CC(=C(C=C1)N)C(C)O
InChI
InChI=1S/C12H20N2O/c1-4-14(5-2)10-6-7-12(13)11(8-10)9(3)15/h6-9,15H,4-5,13H2,1-3H3
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
- [2,4-bis(2-methylbutan-2-yl)phenyl] phosphite
- 1-azanyl-4-(ethylamino)-2-methyl-3-[2-(sulfinoamino)butyl]benzene; methane
- [2,4-bis(2-methylbutan-2-yl)phenyl] dihydrogen phosphite
- hafnium(4+) pentachloride
- trimethyl(16-methylheptadecyl)azanium
- dimethyl(16-methylheptadecyl)azanium chloride
- 7-propylnonane-1,1,9-triol
- tert-butyl N-propylcarbamate; 2-phenylethanoic acid
- 2-(2,6-dimethoxyphenyl)-1-morpholin-4-yl-ethanethione
- 2-[2-(diethylamino)phenyl]ethanoic acid
