dimethyl 2-(5-chloranylpentyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCCCCl)C(=O)OC
Isomeric SMILES
COC(=O)C(CCCCCCl)C(=O)OC
InChI
InChI=1S/C10H17ClO4/c1-14-9(12)8(10(13)15-2)6-4-3-5-7-11/h8H,3-7H2,1-2H3
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
- (phenylmethyl) (2E)-5-cyclohexyl-2-hydroxyimino-pentanoate
- ethyl 2-oxidanylidene-10-phenoxy-decanoate
- methyl 2-(1-benzofuran-2-yl)-2-oxidanylidene-ethanoate
- methyl 2,4-bis(oxidanylidene)-5-phenyl-pentanoate
- propan-2-yl 5-(3-chlorophenyl)-2-ethanoyl-pentanoate
- (phenylmethyl) 2-oxidanylidene-8-phenyl-octanoate
- 1-(4-iodanylbutoxy)-4-nitro-benzene
- propan-2-yl 2-ethanoyl-3-(4-nitrophenyl)butanoate
- propan-2-yl (2E)-4-(4-chloranyl-2-nitro-phenyl)-2-hydroxyimino-butanoate
- propan-2-yl (E)-2-oxidanylidenehex-4-enoate
