2-(3-methylbutyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=C(C=CC=N1)O
Isomeric SMILES
CC(C)CCC1=C(C=CC=N1)O
InChI
InChI=1S/C10H15NO/c1-8(2)5-6-9-10(12)4-3-7-11-9/h3-4,7-8,12H,5-6H2,1-2H3
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
- 2-oxidanyl-3-phenyl-4,5-dihydro-1H-pyrazol-2-ium
- 4-[1-azanyl-1-(4-hydroxyphenyl)butyl]phenol
- 3,4,6-tris(chloranyl)-2-[(2-hydroxyphenyl)methyl]phenol
- 4-[4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]heptan-4-yl]-2,6-bis(chloranyl)phenol
- 4-[1-cyclohexyl-2-(4-hydroxyphenyl)propan-2-yl]phenol
- 4-[diethyl-(4-hydroxyphenyl)silyl]phenol
- 4-[(4-hydroxyphenyl)-diphenyl-silyl]phenol
- 5-(dimethylamino)-2-(2-methylpropyl)-4-phenyl-2,5-dihydro-1H-pyrrol-3-ol
- chromium(2+); lanthanum(3+); nickel(2+)
- 2-[2,3-bis(fluoranyl)phenyl]-1-thiophen-2-yl-butane-1,3-dione
