methyl 2,4,4,4-tetrakis(chloranyl)-2-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(Cl)(Cl)Cl)(C(=O)OC)Cl
Isomeric SMILES
CC(CC(Cl)(Cl)Cl)(C(=O)OC)Cl
InChI
InChI=1S/C6H8Cl4O2/c1-5(7,4(11)12-2)3-6(8,9)10/h3H2,1-2H3
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
- N-(6-bromanyl-1H-benzimidazol-2-yl)ethanamide
- 1-[(Z)-2-(2,4-dichlorophenyl)prop-1-enyl]-1,2,4-triazole
- (4-bromophenyl)-(2,2-dimethylaziridin-1-yl)methanone
- 2-(2,4-dinitrophenyl)ethyl ethanoate
- 2,2,2-tris(fluoranyl)-1-(2-methyl-3-phenyl-imidazol-4-yl)ethanone
- 1-[(1R,4R,5R,6R)-4-(hydroxymethyl)-5,6-bis(oxidanyl)cyclohex-2-en-1-yl]pyrimidine-2,4-dione
- 4-methoxy-9-methyl-pyrido[2,3-g]quinoline-5,10-dione
- 8-azanyl-3-pyridin-4-yl-1H-quinazoline-2,4-dione
- dimethyl 2-methylidene-3-(2-oxidanylidenecyclohexyl)butanedioate
- (2S)-2-methoxy-2-[(4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]ethanol
