methyl 2-(chloromethyloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COCCl
Isomeric SMILES
COC(=O)COCCl
InChI
InChI=1S/C4H7ClO3/c1-7-4(6)2-8-3-5/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
- 3-cyclopropyl-1-(4,4-dimethyl-6-bicyclo[4.1.0]heptanyl)propan-1-one
- potassium piperidine-1-carbaldehyde
- 3-cyclopropyl-1-(2,6-diethyl-3,3-dimethyl-cyclohexen-1-yl)propan-1-one
- 3-(4-methoxyphenyl)sulfanyl-2-methyl-6-methylsulfonyl-1H-indole
- 3-cyclopropyl-1-(2,5,5-trimethylcyclohexen-1-yl)propan-1-one
- 3-(4-fluorophenyl)sulfanyl-6-methylsulfonyl-1H-indole-2-carboxylic acid
- 3-cyclopropyl-1-(3,3-dimethyl-5-propan-2-yl-cyclohexen-1-yl)propan-1-one
- neodymium(3+); tris(fluoranyl)methanesulfonate
- 1,1,1,2,3,3-hexakis(fluoranyl)propane-2-sulfonic acid
- bismuth tris(fluoranyl)methanesulfonate
