2-[2,2-bis(chloranyl)ethanoyloxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC(=O)C(Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC(=O)C(Cl)Cl
InChI
InChI=1S/C9H6Cl2O4/c10-7(11)9(14)15-6-4-2-1-3-5(6)8(12)13/h1-4,7H,(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
- dodecyl carbamimidothioate hydrobromide
- N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-1-cyclohexyl-methanamine dihydrochloride
- N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-1-cyclohexyl-methanamine
- (4-heptoxy-2-oxidanyl-phenyl)-phenyl-methanone
- 3-ethyl-4-methyl-furan-2,5-dione
- diethyl bis(trimethylsilyl) silicate
- phenyl-[2,4,6-tris(oxidanyl)phenyl]methanone
- isocyanatoethene
- 1-methyl-2-phenyl-indole
- 1-(phenylmethyl)-4-(propylamino)piperidine-4-carbonitrile
