2-(trichloromethyl)-1,3,5,8-tetraoxecane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCOC(OCCO1)C(Cl)(Cl)Cl
Isomeric SMILES
C1COCOC(OCCO1)C(Cl)(Cl)Cl
InChI
InChI=1S/C7H11Cl3O4/c8-7(9,10)6-13-4-3-11-1-2-12-5-14-6/h6H,1-5H2
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-methyl-N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)benzamide
- 1,1,1-tris(chloranyl)-2-methoxy-2-[[2,2,2-tris(chloranyl)-1-methoxy-ethoxy]methoxy]ethane
- (1E)-2-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]benzenecarboximidate
- 1,1,1-tris(chloranyl)-2-methoxy-2-[2,2,2-tris(chloranyl)-1-(methoxymethoxy)ethoxy]ethane
- 2-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]benzamide
- 1,1,1-tris(chloranyl)-2-(2-chloranyl-1-ethoxy-ethoxy)-2-ethoxy-ethane
- (E)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]cyclohexanecarboximidate
- isoindolo[1,2-b][1,3]benzothiazole
- N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]cyclohexanecarboxamide
- N,N-dimethyl-4-[(5-methylisoindolo[2,1-a]benzimidazol-5-ium-11-ylidene)methyl]aniline
