2-chloranylundecyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(COC(=O)C)Cl
Isomeric SMILES
CCCCCCCCCC(COC(=O)C)Cl
InChI
InChI=1S/C13H25ClO2/c1-3-4-5-6-7-8-9-10-13(14)11-16-12(2)15/h13H,3-11H2,1-2H3
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
- methyl 2-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanoate
- 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-[methyl(2-methylpropyl)amino]pyrazine-2-carboxamide
- 3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methoxy-5-methyl-1,6-dihydropyrimidin-2-one
- 2-(2,6-dimethylphenyl)isoindole-1,3-dione
- 4a,8a-dihydrophthalazine-1,4-dione
- 1-(1H-benzimidazol-2-yl)-3-methyl-urea
- N-(2-hydroxyethyl)pyridine-4-carboxamide
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; hydron; tetrakis(iodanyl)mercury(2-)
- 4-[4,4-bis(4-fluorophenyl)butyl]-N-ethyl-piperazine-1-carboxamide
- 4-[4,4-bis(4-fluorophenyl)butyl]-N-ethyl-piperazine-1-carboxamide hydrochloride
