2-phenethylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=CC=N2)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=CC=N2)O
InChI
InChI=1S/C13H13NO/c15-13-7-4-10-14-12(13)9-8-11-5-2-1-3-6-11/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
- 2-(4-bromanylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-(4-bromanyl-3-methyl-phenoxy)-N-(pyridin-4-ylmethyl)ethanamide
- 2-[2-(4-hydroxyphenyl)ethyl]-6-methyl-pyridin-3-ol
- 2-(2-bromanyl-4-methyl-phenoxy)-N-(pyridin-4-ylmethyl)ethanamide
- 2-(2-chloranylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- 2-(morpholin-4-ylmethyl)-5-(phenylmethyl)pyridin-3-ol
- 4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethoxy-benzamide
- 2-tert-butyl-4,6-bis(morpholin-4-ylmethyl)pyridin-3-ol
- 1-[8-(4-fluorophenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone
