2-(pyridin-2-ylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)O)OCC2=CC=CC=N2
InChI
InChI=1S/C12H11NO2/c14-11-6-1-2-7-12(11)15-9-10-5-3-4-8-13-10/h1-8,14H,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
- 1-(3-methyl-1,2-oxazol-5-yl)ethanol
- 1-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethanol
- 1-(3-propyl-1,2-oxazol-5-yl)ethanol
- ethyl 5-(1-hydroxyethyl)-1,2-oxazole-3-carboxylate
- (3-tert-butyl-1,2-oxazol-5-yl)methanol
- [3-(2-methylpropyl)-1,2-oxazol-5-yl]methanol
- 1-[3-(2-methylpropyl)-1,2-oxazol-5-yl]ethanol
- (3-butan-2-yl-1,2-oxazol-5-yl)methanol
- [4-(chloromethyl)-3-methyl-1,2-oxazol-5-yl]methanol
- 3-methyl-2,4-diphenyl-4,5-dihydro-1,3-benzodiazepine
