6-(4-hexylphenyl)pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)O
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)O
InChI
InChI=1S/C17H21NO/c1-2-3-4-5-6-14-7-9-15(10-8-14)17-12-11-16(19)13-18-17/h7-13,19H,2-6H2,1H3
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
- tris(chloranyl)-[2-(2-methylpropyl)cyclopentyl]silane
- 2-(4-chloranyl-2-pentoxy-phenyl)-5-(4-methyldecyl)pyridine
- lithium propylcyclohexane
- 2-chloranyl-4-(4-dodecylphenyl)phenol
- lithium 1,3-diethylcyclopentane
- 4-methylhexan-3-ylsilicon
- 1-[4-(5-decylpyridin-2-yl)phenoxy]-4-methyl-pentan-2-ol
- lithium 1,3-dipropylcyclohexane
- 5-(2-fluoranyloctoxy)-2-(4-propylphenyl)pyridine
- 1-butyl-3-ethyl-cyclopentene
