2-(6-methoxypyridin-2-yl)butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=NC(=CC=C1)OC)O
Isomeric SMILES
CCC(C)(C1=NC(=CC=C1)OC)O
InChI
InChI=1S/C10H15NO2/c1-4-10(2,12)8-6-5-7-9(11-8)13-3/h5-7,12H,4H2,1-3H3
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
- N-(7-oxidanylidenebenzo[e]perimidin-6-yl)benzamide
- 1-diphenylphosphanylpropan-1-ol
- 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate
- 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate
- bis(chloranyl)zirconium(2+); cyclopenta-1,3-diene
- 1,4,8,12-tetramethyl-1,4,8,12-tetrazacyclopentadecane
- 1-methanidyl-4-(1-methylidenepyridin-1-ium-4-ylidene)pyridine
- (E)-3-(4-methoxyoxan-4-yl)prop-2-en-1-ol
- 6-(bromomethyl)-1-methyl-quinolin-2-one
- furan-2-ylmethyl 2,2,2-tris(chloranyl)ethanimidate
