1-nonyl-4-(propoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OCOCCC
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OCOCCC
InChI
InChI=1S/C19H32O2/c1-3-5-6-7-8-9-10-11-18-12-14-19(15-13-18)21-17-20-16-4-2/h12-15H,3-11,16-17H2,1-2H3
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
- 2-[4-(2-fluoranyl-5-methyl-heptoxy)phenyl]-5-nonyl-pyrimidine
- 5-[2,4-bis(fluoranyl)octoxy]-2-(4-octylphenyl)pyrimidine
- 5-(3-fluoranyl-5-methyl-nonoxy)-2-(4-octylphenyl)pyrimidine
- 5-(3-fluoranyl-6-methyl-octoxy)-2-(4-nonylphenyl)pyrimidine
- 2-[4-(3-fluoranyl-4-methyl-nonoxy)phenyl]-5-octyl-pyrimidine
- 5-[2,4-bis(fluoranyl)nonoxy]-2-(4-octylphenyl)pyrimidine
- 2-(4-dodecylphenyl)-5-(2-fluoranyl-5-methyl-decoxy)pyrimidine
- 2-(4-dodecylphenyl)-5-(3-fluoranyl-7-methyl-nonoxy)pyrimidine
- 1-[4-(5-decylpyrimidin-2-yl)phenoxy]-4-methyl-pentan-2-ol
- bicyclo[2.2.2]octane; ethane-1,2-diol
