2-ethyl-4-[2-(2-methylbutoxy)phenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC(=C1)C2=CC=CC=C2OCC(C)CC
Isomeric SMILES
CCC1=NC=CC(=C1)C2=CC=CC=C2OCC(C)CC
InChI
InChI=1S/C18H23NO/c1-4-14(3)13-20-18-9-7-6-8-17(18)15-10-11-19-16(5-2)12-15/h6-12,14H,4-5,13H2,1-3H3
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
- 2-[2-(6-methyloctoxy)phenyl]-4-octyl-pyrimidine
- 3-(2-methylbutoxy)-6-(4-undecylphenyl)pyridazine
- 1-[4-(5-octoxypyrimidin-2-yl)phenyl]propan-2-yl propanoate
- 3-(2-methylbutoxy)-6-(4-octylphenyl)pyridazine
- 1-[4-(5-pentylpyrimidin-2-yl)phenyl]propan-2-yl propanoate
- 4-[2-(2-methylbutoxy)phenyl]-3-nonoxy-pyridine
- 3-(2-methyloctyl)-4-(2-octylphenyl)pyridine
- [4-(5-hexoxypyrimidin-2-yl)phenyl] 2-hexoxypropanoate
- (6E)-6-(5-decyl-1H-pyrimidin-2-ylidene)-3-octyl-cyclohexa-2,4-diene-1-thione
- [2-(3-dodecoxypyridin-4-yl)phenyl] 2-methylbutanoate
