1-[2-(ethylamino)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1C(C)O
Isomeric SMILES
CCNC1=CC=CC=C1C(C)O
InChI
InChI=1S/C10H15NO/c1-3-11-10-7-5-4-6-9(10)8(2)12/h4-8,11-12H,3H2,1-2H3
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
- 2-(3-fluorophenyl)-5,6-dimethyl-3-oxidanylidene-1H-isoindole-1-carbonitrile
- 2-[1-(thiiran-2-ylmethylsulfanyl)propylsulfanylmethyl]thiirane
- 2-[1-(thiiran-2-ylmethylsulfanyl)butylsulfanylmethyl]thiirane
- 2-[1-(thiiran-2-ylmethylsulfanyl)ethylsulfanylmethyl]thiirane
- N,N-dibutyl-4-phenyl-aniline
- tetrakis[dimethylamino(dimethyl)silyl] silicate
- tris[[dimethyl(propan-2-yloxy)silyl]oxy]methylsilicon
- propan-2-yloxy-[2-(propan-2-yloxy-$l^{2}-silanyl)ethyl]silicon
- tris(trimethoxysilyloxy)methylsilicon
- tris[[ethoxy(dimethyl)silyl]oxy]methylsilicon
