2-octadecylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CCC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CCC=C1
InChI
InChI=1S/C23H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22-23/h18,21-22H,2-17,19-20H2,1H3
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
- methyl (E)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-6-(1-oxidanylpropan-2-yl)-2-propan-2-yl-pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- 4-[4-(6-cyclopentylhexyl)phenyl]-2-(4-octan-2-yloxyphenyl)pyrimidine
- [5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-4-(4-fluorophenyl)-2-propan-2-yl-pyridin-3-yl] methyl carbonate
- 8-[1-[2-[4-(4-heptylphenyl)phenyl]pyrimidin-5-yl]cyclopentyl]octanoate
- [5-[tert-butyl(dimethyl)silyl]oxy-4-(4-fluorophenyl)-2-propan-2-yl-5,6,7,8-tetrahydroquinolin-3-yl] methyl carbonate
- 8-[1-[2-[4-(4-heptylphenyl)phenyl]pyrimidin-5-yl]cyclopentyl]octanoic acid
- 2,7,7-trimethyl-4-phenyl-3-(phenylcarbonyl)-6,8-dihydroquinolin-5-one
- [5-(8-cyclopentyloctyl)-2-pyrimidin-2-yl-phenyl] 2-chloranyloctanoate
- [4-(4-fluorophenyl)-5-oxidanylidene-2-propan-2-yl-7,8-dihydro-6H-quinolin-3-yl] methyl carbonate
- 10-[1-[4-[4-(5-pentylpyrimidin-2-yl)phenyl]phenyl]cyclopentyl]decanoate
