1-hydroxyethyl 8-oxidanylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCCC(=O)OC(C)O)O
Isomeric SMILES
CCCC(CCCCCCC(=O)OC(C)O)O
InChI
InChI=1S/C13H26O4/c1-3-8-12(15)9-6-4-5-7-10-13(16)17-11(2)14/h11-12,14-15H,3-10H2,1-2H3
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
- ethyl 9-oxidanyldodecanoate
- ethyl 8-oxidanylundecanoate
- [acetyloxy(cycloheptyl)methyl] ethanoate
- [1-(hydroxymethyl)cyclohex-3-en-1-yl]methyl ethanoate
- cyclopentanone; N-(4-methylphenyl)sulfonyl-N-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]acridine-9-carboxamide
- N-(4-methylphenyl)sulfonyl-N-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]acridine-9-carboxamide
- 10-methyl-N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-acridin-10-ium-9-carboxamide; tris(fluoranyl)methanesulfonate
- 2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexane-1-carbaldehyde
- 10-methyl-N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-acridin-10-ium-9-carboxamide
- chromium(6+); pyridine
