4-methyl-1-pyridin-2-yl-pent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C#CC1=CC=CC=N1)O
Isomeric SMILES
CC(C)C(C#CC1=CC=CC=N1)O
InChI
InChI=1S/C11H13NO/c1-9(2)11(13)7-6-10-5-3-4-8-12-10/h3-5,8-9,11,13H,1-2H3
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
- 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-[3,3,3-tris(fluoranyl)propylsulfanyl]-1,2,5-thiadiazole
- 3-[[4-(1-azabicyclo[2.2.1]heptan-3-yloxy)-1,2,5-thiadiazol-3-yl]sulfanyl]propanenitrile
- 3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-ol
- 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-(2-methylsulfanylethoxy)-1,2,5-thiadiazole
- 1-(4-fluorophenyl)-4-methyl-pent-1-yn-3-ol
- 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-[[2-fluoranyl-4-(trifluoromethyl)phenyl]methoxy]-1,2,5-thiadiazole
- 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-butylsulfanyl-1,2,5-thiadiazole
- 1-bromanyl-2,3,4-tris(fluoranyl)butane
- 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-4-[3-(1,3-thiazol-2-yl)prop-2-ynoxy]-1,2,5-thiadiazole
- 3-(furan-3-yl)prop-2-yn-1-ol
