2-acetyloxy-2-(chloromethyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCl)(C(=O)O)OC(=O)C
Isomeric SMILES
CCC(CCl)(C(=O)O)OC(=O)C
InChI
InChI=1S/C7H11ClO4/c1-3-7(4-8,6(10)11)12-5(2)9/h3-4H2,1-2H3,(H,10,11)
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
- 5-azanyl-2-[(4-fluorophenyl)methyl]-4-oxidanyl-6-[4-(trifluoromethyl)phenyl]hexanoic acid
- [ethanoyl(ethyl)amino] cyanate
- 2-[methyl-(3-oxidanylidene-3-phenyl-2-sulfanyl-propanoyl)amino]pentanedioate
- 2-[methyl-(3-oxidanylidene-3-phenyl-2-sulfanyl-propanoyl)amino]pentanedioic acid
- 2-[1,4,7,10-tetrakis(azanyl)-4,7,10-tris(2-azanyl-2-oxidanylidene-ethyl)cyclododecyl]ethanamide
- 2-(2-sulfanylethanoylamino)pentanedioate
- 2-(2-sulfanylethanoylamino)pentanedioic acid
- 1-[4-(trifluoromethyl)phenyl]but-3-en-2-amine
- 3-(4-fluorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
- 3-(4-fluorophenyl)-5-methyl-2,3-dihydroinden-1-one
