hexadecyl 11-methyldodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCC(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCC(C)C
InChI
InChI=1S/C29H58O2/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-31-29(30)26-23-20-17-15-16-19-22-25-28(2)3/h28H,4-27H2,1-3H3
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
- octadecanoyl octadecaneperoxoate; propane-1,2-diol
- benzene; [5-chloranyl-2-(sulfanylmethyl)phenyl]-(2-fluorophenyl)methanone
- [(E)-octadec-9-enoyl] (E)-octadec-9-eneperoxoate; 10-oxidanyloctadecanoic acid
- [5-chloranyl-2-(sulfanylmethyl)phenyl]-(2-fluorophenyl)methanone
- cyclodecanecarbonyl chloride
- (2-fluorophenyl)-(2-pyrazol-1-ylphenyl)methanone
- 2,5-bis(dioxidanyl)-2,5-dimethyl-hexane carbonochloridate
- 4-oxidanylidene-4-(2-oxidanylidene-1,2-diphenyl-ethoxy)butanoate
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-prop-2-enyl-azanium chloride
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-prop-2-enyl-azanium
