methyl 2,4,4,4-tetrakis(chloranyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC(Cl)(Cl)Cl)Cl
Isomeric SMILES
COC(=O)C(CC(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C5H6Cl4O2/c1-11-4(10)3(6)2-5(7,8)9/h3H,2H2,1H3
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
- (2,2-dimethylchromen-4-yl)phosphonic acid
- methyl 6-acetyloxy-6-methoxy-5-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
- methyl 2-(1-methoxycarbonyloxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanoate
- [6-(acetyloxymethyl)-4-oxidanylidene-pyran-2-yl]methyl ethanoate
- 2-fluoranyl-6-(3-fluorophenyl)naphthalene
- 8,8-dimethoxy-3,3-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-2-one
- [(2R,3R)-2,3-bis(oxidanyl)butyl] 4-methoxybenzoate
- 2-[(1R)-1-acetyloxy-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl ethanoate
- 2-(4-methoxyphenyl)-1-benzofuran-5-ol
- 3,6-dimethyl-1-oxidanidyl-pyrido[4,3-g]quinolin-8-ium 8-oxide
