2-(2-chlorophenyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)O)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)O)C(=O)O)Cl
InChI
InChI=1S/C9H7ClO4/c10-6-4-2-1-3-5(6)7(8(11)12)9(13)14/h1-4,7H,(H,11,12)(H,13,14)
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
- 2-cyclohexylidenepropanedioic acid
- 1-pyridin-3-yl-N,N-bis(pyridin-2-ylmethyl)methanamine
- 2,3-dipyridin-3-ylquinoxaline
- 1-phenethyl-4,5-dihydroimidazole
- disodium 1,3,5,7-tetrakis(oxidanyl)-2,4,6,8,9-pentaoxa-3,7-dibora-1,5-diboranuidabicyclo[3.3.1]nonane
- 1,3,5,7-tetrakis(oxidanyl)-2,4,6,8,9-pentaoxa-3,7-dibora-1,5-diboranuidabicyclo[3.3.1]nonane
- bis(oxidanyl)-oxidanylidene-germane
- strontium oxidanidyl(oxidanylidene)alumane
- anthracene-9-carboxylate
- 2-[[6-(dioxidanyl)-6-oxidanylidene-hexyl]carbamoyl]benzoic acid
