methyl 4,4,4-tris(chloranyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(Cl)(Cl)Cl
Isomeric SMILES
COC(=O)CCC(Cl)(Cl)Cl
InChI
InChI=1S/C5H7Cl3O2/c1-10-4(9)2-3-5(6,7)8/h2-3H2,1H3
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
- N2,N2,N4,N4-tetrakis(methoxymethyl)-6-[3,3,3-tris(bromanyl)propyl]-1,3,5-triazine-2,4-diamine
- ethyl 4,4,4-tris(bromanyl)butanoate
- methyl 4,4,4-tris(bromanyl)butanoate
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] piperidine-1-carbodithioate
- ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-1H-1,2,4-triazol-5-yl]carbamoylamino]benzoate
- 1-(4-cyanophenyl)-3-(1,3,4-thiadiazol-2-yl)urea
- (2-methanoyl-6-methoxy-phenyl) phenyl carbonate
- N-(1-methyl-2-oxidanylidene-pyridin-3-yl)ethanamide
- (2-oxidanylidene-1H-pyridin-3-yl) butanoate
- 2-[2-(2-hydroxyethylamino)ethylamino]naphthalene-1,4-dione
