2-pentylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC=N1)O
Isomeric SMILES
CCCCCC1=C(C=CC=N1)O
InChI
InChI=1S/C10H15NO/c1-2-3-4-6-9-10(12)7-5-8-11-9/h5,7-8,12H,2-4,6H2,1H3
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,3-dimethylaniline; sulfuric acid
- 2-oxidanylethanoic acid; 2-(thiophen-2-ylmethyl)thiophene
- 2-pentylperoxybutanoate
- 2-pentylperoxybutanoic acid
- 1-propylperoxypentane
- phenylmethoxy (phenylmethyl) carbonate
- butyl phenylperoxy carbonate
- phenyl hexaneperoxoate
- 4,5-dihydroimidazol-1-yl(triethoxy)silane
- 2-[4-(4-azanylphenoxy)phenoxy]benzenecarbonitrile
