1-[2-(6-octylpyridin-3-yl)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O
Isomeric SMILES
CCCCCCCCC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O
InChI
InChI=1S/C22H31NO/c1-3-5-6-7-8-9-12-19-16-15-18(17-23-19)20-13-10-11-14-21(20)22(24)4-2/h10-11,13-17,22,24H,3-9,12H2,1-2H3
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
- oxidanyl-[(oxidanyl-$l^{2}-boranyl)oxytrisulfanyl]oxy-boron
- 3-fluoranyl-4-heptyl-benzoic acid
- 6-(3-methylbut-3-en-1-ynyl)-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
- 1-[4-(4-ethylcyclohexyl)phenyl]propan-1-ol
- 7-oxabicyclo[4.1.0]hept-3-en-5-one
- 3-cyano-4-propyl-benzoic acid
- copper(1+); triphenylphosphane
- 1-[2-(6-nonoxypyridin-3-yl)phenyl]propan-1-ol
- 1-[2-(6-butoxypyridin-3-yl)phenyl]propan-1-ol
- 2-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
