2-(1-phenylethoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC2=CC=CC=N2
Isomeric SMILES
CC(C1=CC=CC=C1)OC2=CC=CC=N2
InChI
InChI=1S/C13H13NO/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14-13/h2-11H,1H3
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
- N2-methyl-5-phenyl-pyridine-2,3-diamine
- N-[(4R,5R)-2-methyl-5-oxidanyl-oct-7-en-4-yl]ethanamide
- (Z)-2-(phenylmethyl)hept-2-enenitrile
- 3-ethyl-2-propyl-cyclohepta[b]pyrrole
- N-(3-azanylpropyl)-3-pyrrolidin-1-yl-propanamide
- S-[(1S)-cyclohex-2-en-1-yl] N-propylcarbamothioate
- 2-(2-isocyanophenyl)ethynyl-trimethyl-silane
- 3-chloranyl-2,4-bis(fluoranyl)quinoline
- 6-chloranyl-2-methyl-N-(2-methylpropyl)pyrimidin-4-amine
- 2-cyclohex-3-en-1-yl-1,3,2-benzodioxaborole
