1-(6-methoxypyridin-2-yl)heptan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=NC(=CC=C1)OC)O
Isomeric SMILES
CCCCCCC(C1=NC(=CC=C1)OC)O
InChI
InChI=1S/C13H21NO2/c1-3-4-5-6-9-12(15)11-8-7-10-13(14-11)16-2/h7-8,10,12,15H,3-6,9H2,1-2H3
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
- 7-naphthalen-2-yl-7-azabicyclo[4.1.0]heptane
- 3-(4-methylpyridin-3-yl)-4-methylsulfanyl-1,2,5-thiadiazole
- 4-methyl-6-oxidanylidene-4-trimethylsilyloxy-cyclohexene-1-carbonitrile
- 5H-[1,3]dioxolo[4,5-f]indole-6-carbonyl chloride
- 4-chloranyl-1-nitro-naphthalen-2-ol
- dimethyl-[4,4,4-tris(fluoranyl)-3,3-bis(oxidanyl)butyl]azanium chloride
- 4-(dimethylamino)-1,1,1-tris(fluoranyl)butane-2,2-diol
- 3-isoquinolin-2-ium-2-ylpropan-1-ol chloride
- 3-isoquinolin-2-ium-2-ylpropan-1-ol
- N-(3-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
