ethyl methanoate carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=O.C(=O)([O-])Cl
Isomeric SMILES
CCOC=O.C(=O)([O-])Cl
InChI
InChI=1S/C3H6O2.CHClO2/c1-2-5-3-4;2-1(3)4/h3H,2H2,1H3;(H,3,4)/p-1
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
- 4-azanyl-5-tert-butyl-2-methyl-benzenethiol
- nickel(2+); palladium(2+); ruthenium(2+)
- 2-tert-butylpent-4-ynoic acid
- molybdenum(2+); nickel(2+); palladium(2+)
- 2-prop-1-en-2-ylpent-4-ynoic acid
- oxygen(2-); platinum(2+); zirconium(4+)
- tris(2-butoxypropyl) phosphate
- 2-methylbutan-2-yl-tris(oxidanyl)silane
- 3-cyclohexyl-2-methyl-propan-1-amine
- 3-bromanyl-1-[(E)-prop-1-enyl]sulfonyl-butane
