2-(trichloromethyl)undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C(=O)[O-])C(Cl)(Cl)Cl
Isomeric SMILES
CCCCCCCCCC(C(=O)[O-])C(Cl)(Cl)Cl
InChI
InChI=1S/C12H21Cl3O2/c1-2-3-4-5-6-7-8-9-10(11(16)17)12(13,14)15/h10H,2-9H2,1H3,(H,16,17)/p-1
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
- 2-(trichloromethyl)undecanoic acid
- S-[11-(2,6-dimethylmorpholin-4-yl)-11-oxidanylidene-undecyl] ethanethioate
- (E)-1-piperidin-1-ylundec-2-en-1-one
- 1-(1-undecanethioylpiperidin-2-yl)ethanone
- 2,3-bis(ethanoylsulfanyl)propyl 11-ethanoylsulfanylundecanoate
- S-(11-oxidanylidene-11-piperidin-1-yl-undecyl) ethanethioate
- (E)-N,N-bis(3-methylbutyl)octadec-9-enamide
- (E)-1-(4-methylpiperidin-1-yl)octadec-9-en-1-one
- S-(11-morpholin-4-yl-11-oxidanylidene-undecyl) ethanethioate
- 1-(4-undecanethioylmorpholin-3-yl)ethanone
