2-(2-pyridin-2-ylethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC=CC=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC=CC=N2)O
InChI
InChI=1S/C13H13NO/c15-13-7-2-1-5-11(13)8-9-12-6-3-4-10-14-12/h1-7,10,15H,8-9H2
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
- methyl N-[dimethoxyphosphoryl(phenyl)carbamoyl]carbamate
- 2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)propanedinitrile
- N-phenylcyclohex-2-ene-1-carboxamide
- 4-chloranyl-N-pyridin-1-ium-1-yl-benzenesulfonimidic acid
- 1-(3-oxidanylbutyl)-3-phenyl-urea
- 1,3-dimethyl-5-nitro-imidazo[4,5-b]pyridin-2-one
- methyl 2-[3-oxidanyl-4-(2-pyridin-2-ylethanoyl)phenoxy]ethanoate
- N-phenyl-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide
- ethyl (phenylcarbamoyldisulfanyl)methanoate
- methyl (phenylcarbamoyldisulfanyl)methanoate
