4,4,4-tris(chloranyl)butyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCC(Cl)(Cl)Cl
Isomeric SMILES
CC(=O)OCCCC(Cl)(Cl)Cl
InChI
InChI=1S/C6H9Cl3O2/c1-5(10)11-4-2-3-6(7,8)9/h2-4H2,1H3
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
- 2,4-bis(chloranyl)-5-propoxy-aniline
- phenyl 2,2,2-tris(fluoranyl)ethyl carbonate
- 2,5-bis(methoxymethoxy)benzaldehyde
- N-(3H-imidazo[4,5-f]quinolin-2-yl)ethanamide
- methyl (1S,2R,4S,5S,6R)-4,6-dimethyl-2-oxidanyl-8-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate
- lithium methanidyl-methylidene-diphenyl-$l^{5}-phosphane
- 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)ethyl ethanoate
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(fluoranylmethoxyimino)ethanoic acid
- methyl 6-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-6-oxidanylidene-hexanoate
- cyclohexen-1-yl(dimethoxyphosphoryl)methanol
