2-(2-pyridin-2-ylphenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)C2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)CCO)C2=CC=CC=N2
InChI
InChI=1S/C13H13NO/c15-10-8-11-5-1-2-6-12(11)13-7-3-4-9-14-13/h1-7,9,15H,8,10H2
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
- 1-(4-bromophenyl)-3-methyl-urea
- (2S)-4-(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-2-azanyl-butanoic acid
- 2-(2-chloranyl-6-phenyl-phenoxy)ethanamine
- 1-[methoxy(methyl)phosphoryl]sulfanylhexane
- 1-[(2,4-dinitrophenyl)amino]pyrrole-2,5-dione
- (8R,9S,10R,13S,14S)-4-methoxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 2-(3-phenylpropanoylamino)ethanoic acid
- 5-thiophen-2-ylpentanoic acid
- triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium
- 3-(1H-pyrazol-4-yl)propan-1-amine
