2-chloranylbenzene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(=O)O)Cl)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)C(=O)O)Cl)C(=O)O
InChI
InChI=1S/C8H5ClO4/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
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
- 3-prop-2-enyl-1H-indole-2-carboxylic acid
- octyl 2-bromanylbenzoate
- N-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide
- ethyl 2-[1-(4-methylphenyl)sulfonylethenyl]benzenesulfonate
- 4-(1,3-diphenylbutyl)phenol
- 2-[2-(4-ethylphenyl)cyclopropyl]furan
- 1-ethoxy-2-(phenylmethyl)benzene
- 2-azanyl-1-(2-fluoranyl-4,5-dimethoxy-phenyl)ethanone
- 3-(1H-benzimidazol-2-ylsulfanylmethyl)-2,5-dihydrothiophene 1,1-dioxide
- 4-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidine
