diethyl 2-(carbonochloridoyloxymethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(COC(=O)Cl)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(COC(=O)Cl)C(=O)OCC
InChI
InChI=1S/C9H13ClO6/c1-3-14-7(11)6(5-16-9(10)13)8(12)15-4-2/h6H,3-5H2,1-2H3
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
- methyl 4-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-nitro-benzoate
- 1-piperidin-4-ylpropan-2-one hydrochloride
- 1-piperidin-4-ylpropan-2-one
- 2-[1,3-bis(oxidanylidene)inden-2-yl]-8-methyl-quinoline-6-sulfonic acid
- 3-[furan-2-yl(oxidanyl)methyl]hexane-2,5-dione
- azanium 2-[1,3-bis(oxidanylidene)inden-2-yl]-8-methyl-quinoline-6-sulfonate
- 2-(5-bromanyl-6-methoxy-naphthalen-1-yl)ethanoic acid; methane
- 3-(diethylamino)-4-methoxy-benzenesulfonamide hydrochloride
- 2-(5-bromanyl-6-methoxy-naphthalen-1-yl)ethanoic acid
- 3-(diethylamino)-4-methoxy-benzenesulfonamide
