2-(2-chlorophenyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(=O)O)C(=O)O)Cl
InChI
InChI=1S/C10H9ClO4/c11-8-4-2-1-3-6(8)7(10(14)15)5-9(12)13/h1-4,7H,5H2,(H,12,13)(H,14,15)
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
- 1,3-bis(bromanyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
- benzenesulfonic acid; 4-hexoxyaniline
- N-methyl-N-(pyridin-3-ylmethyl)nitrous amide
- 2-pyridin-3-yl-1,3-benzothiazole
- 4-(2,3-dihydro-1,3-benzothiazol-2-yl)-3-methyl-5-propan-2-yl-phenol
- N-(2-phenylphenyl)-1,3-benzothiazol-2-amine
- 2-(1,3-oxazol-2-ylamino)-N-[4-[4-[2-(1,3-oxazol-2-ylamino)ethanoylamino]phenyl]sulfonylphenyl]ethanamide
- N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-benzothiazol-2-amine
- ethyl 6-azanylpyridine-3-carboxylate
- N-[3-azanyl-4,6-bis(fluoranyl)-2-nitro-phenyl]ethanamide
