2-[(4-phenoxyphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCO
InChI
InChI=1S/C14H15NO2/c16-11-10-15-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9,15-16H,10-11H2
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
- 6-[phenyl(prop-2-enyl)amino]-4H-pyran-3-one
- 1-ethanoyl-2-methyl-2-prop-2-enyl-indol-3-one
- N-(4,6-dimethylpyridin-2-yl)-1-methyl-pyrrole-2-carboxamide
- 5-azanyl-N-(5-oxidanylpentyl)-1,2,4-triazole-1-carbothioamide
- tert-butyl N-[4-(hydroxymethyl)cyclohexyl]carbamate
- 1-(5-methoxy-3,4-dihydronaphthalen-2-yl)pyrrolidine
- 3-phenyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one
- 3-methoxy-5-quinolin-2-yl-1,2-oxazole
- 2-[4-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]ethanenitrile
- 3-(1-methylimidazol-2-yl)-5-phenyl-1,2,4-oxadiazole
