6-(4-pentylphenyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)O
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)O
InChI
InChI=1S/C16H19NO/c1-2-3-4-5-13-6-8-14(9-7-13)16-11-10-15(18)12-17-16/h6-12,18H,2-5H2,1H3
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
- 5-pentyl-2-[4-[2-(4-propylphenyl)ethyl]phenyl]pyridine
- 2-[4-[2-(4-heptoxyphenyl)ethyl]phenyl]-5-pentyl-pyridine
- 2-(4-octylphenyl)-5-pentoxy-pyridine
- 5-butoxy-2-(4-butylphenyl)pyridine
- 1-(6,7-dimethylnaphthalen-2-yl)ethyl-triphenyl-phosphanium
- 5-[2-(4-butylphenyl)ethyl]-2-(4-propylphenyl)pyridine
- 1-(1,4-dimethylnaphthalen-2-yl)ethanone
- 5-ethyl-2-[4-[2-(4-heptylphenyl)ethyl]phenyl]pyridine
- 1-(3,7-dimethylnaphthalen-2-yl)ethyl-triphenyl-phosphanium bromide
- 1-(3,7-dimethylnaphthalen-2-yl)ethyl-triphenyl-phosphanium
