6-(4-octoxyphenyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=C2)O
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=C2)O
InChI
InChI=1S/C19H25NO2/c1-2-3-4-5-6-7-14-22-18-11-8-16(9-12-18)19-13-10-17(21)15-20-19/h8-13,15,21H,2-7,14H2,1H3
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
- 1,2,9-tris(fluoranyl)nonan-1-ol
- 2-iodanyl-5-octoxy-pyridine
- 3-fluoranyl-1-phenylmethoxy-hexan-2-ol
- 5-phenyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 2-phenylbenzoic acid; pyridine
- 5-[2,3-bis(fluoranyl)hexoxy]-2-(4-octylphenyl)pyridine
- 2-(4-methoxyphenyl)-5-octoxy-pyridine
- 2-[4-[4-(3-chloranyl-2-oxidanyl-hexoxy)decoxy]phenyl]benzoate
- 2-[4-[4-(3-chloranyl-2-oxidanyl-hexoxy)decoxy]phenyl]benzoic acid
- (2-octoxyphenyl)boronic acid
