2-(11-cyclopentylundecoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCCCCCCCCCOCC2CO2
Isomeric SMILES
C1CCC(C1)CCCCCCCCCCCOCC2CO2
InChI
InChI=1S/C19H36O2/c1(2-4-6-8-12-18-13-9-10-14-18)3-5-7-11-15-20-16-19-17-21-19/h18-19H,1-17H2
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
- [3-(3-fluorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl butanoate
- 11-cyclohexylundecan-1-ol
- 3-(2-iodanylphenyl)-1,3-oxazolidin-2-one
- 10-cyclohexyldecan-1-ol
- N-[[3-[4-(2-azanyl-1,3-thiazol-4-yl)-3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 11-cyclopentylundecan-1-ol
- [3-(3-fluorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 4-methylbenzenesulfonate
- 1-(2-hydroxyethylamino)-3-(11-methylhexadecoxy)propan-2-ol
- 2-(11-methylhexadecoxymethyl)oxirane
- 2-(10-methylhexadecoxymethyl)oxirane
