diethyl 2-(2-chloroethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCl)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CCCl)C(=O)OCC
InChI
InChI=1S/C9H15ClO4/c1-3-13-8(11)7(5-6-10)9(12)14-4-2/h7H,3-6H2,1-2H3
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
- (6-nitroindazol-1-yl)methyl N,N-diethylcarbamodithioate
- 2-chloranyl-1-(3-chloranyl-6-nitro-indazol-1-yl)ethanone
- cyclohex-4-ene-1,2-dicarboxylic acid; dibutyltin
- S-ethyl 3-chloranyl-5-nitro-indazole-1-carbothioate
- [4-[4-(methylcarbamoyloxy)phenyl]sulfonylphenyl] N-methylcarbamate
- N-(3,4-dichlorophenyl)-2-methoxy-ethanamide
- N-diethoxyphosphoryl-3-(trifluoromethyl)aniline
- 3-[2,2-bis(4-methylphenyl)ethyl]-4-oxidanyl-naphthalene-1,2-dione
- 3-[3-(3,4-dimethylphenyl)propyl]-4-oxidanyl-naphthalene-1,2-dione
- 3-[3-methyl-3-(4-methylphenyl)sulfanyl-butyl]-4-oxidanyl-naphthalene-1,2-dione
