methyl 11-oxidanylideneundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCC=O
Isomeric SMILES
COC(=O)CCCCCCCCCC=O
InChI
InChI=1S/C12H22O3/c1-15-12(14)10-8-6-4-2-3-5-7-9-11-13/h11H,2-10H2,1H3
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
- ethylidene(diphenyl)-$l^{4}-sulfane
- (E)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-but-2-enal
- ethyl 4-(trimethylsilylmethyl)pent-4-enoate
- N,N'-dibutyl-2,2-dimethyl-propane-1,3-diamine
- methyl (2S,3R)-2-chloranyl-3-oxidanyl-3-phenyl-propanoate
- 2-[(4-methoxyphenyl)methoxy]ethanoyl chloride
- 3-[(4S,5R)-4-methyl-5-phenyl-1,3,2$l^{2}-oxazaborolidin-3-yl]propylboron
- 2-ethenyl-1-(trifluoromethylsulfonyl)azetidine
- 3-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]propan-1-amine
- ethyl (3aS,6aR)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylate
