2-[(3-chlorophenyl)methyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CC(CC(=O)O)C(=O)O
InChI
InChI=1S/C11H11ClO4/c12-9-3-1-2-7(5-9)4-8(11(15)16)6-10(13)14/h1-3,5,8H,4,6H2,(H,13,14)(H,15,16)
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
- 1-nitro-4-(nitromethyl)benzene
- 2,4-dimethylpentan-3-yl 3,3,3-triphenylpropanoate
- 3-nitro-2,4-diphenyl-butan-1-amine
- 1,1,1,5,5,5-hexakis(chloranyl)-3-nitro-2-(nitromethyl)pentane
- 1,1,2-tris(chloranyl)-2-(chloromethyl)cyclopropane
- 1-nitro-2-(nitromethyl)pentane
- N,N'-ditert-butylethanediamide
- 1,1,3-tris(chloranyl)-2,2-dimethyl-cyclopropane
- 3-bromanyl-1,1-bis(chloranyl)-2,2-dimethyl-cyclopropane
- 2,3,4-tris(chloranyl)bicyclo[3.2.1]octa-3,6-diene
