3-(heptoxymethyl)-4-[2-(5-methylheptoxy)phenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC1=C(C=CN=C1)C2=CC=CC=C2OCCCCC(C)CC
Isomeric SMILES
CCCCCCCOCC1=C(C=CN=C1)C2=CC=CC=C2OCCCCC(C)CC
InChI
InChI=1S/C27H41NO2/c1-4-6-7-8-12-19-29-22-24-21-28-18-17-25(24)26-15-9-10-16-27(26)30-20-13-11-14-23(3)5-2/h9-10,15-18,21,23H,4-8,11-14,19-20,22H2,1-3H3
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
- 5-(heptoxymethyl)-4-[2-(3-methylpentoxy)phenyl]pyrimidine
- 2-[2-(6-methyloctoxy)phenyl]-4-undecyl-pyridine
- 2-(4-hexoxyphenyl)-5-(2-methylbutyl)pyrimidine
- 2-decyl-5-(4-octan-2-yloxyphenyl)pyridine
- 1-[4-(5-butylpyrimidin-2-yl)phenyl]propan-2-yl ethanoate
- [5-[4-(2-methylbutoxy)phenyl]pyrazin-2-yl] butanoate
- 2-dodecyl-5-(4-octan-2-yloxyphenyl)pyridine
- 4-butyl-2-[2-(3-chloranylpentoxy)phenyl]pyrimidine
- 2-[2-(2-methylbutoxy)phenyl]-4-undecyl-pyrimidine
- 4-[4-(4-nonylphenyl)phenyl]-1-pentyl-cyclohexane-1-carbonitrile
