2,4-bis(chloranyl)-3-oxidanyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)O)Cl)O)Cl
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)O)Cl)O)Cl
InChI
InChI=1S/C7H4Cl2O3/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,10H,(H,11,12)
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
- N-(2,6-dimethylphenyl)-2,6-dimethyl-N-phosphonato-aniline
- [bis(2,6-dimethylphenyl)amino]phosphonic acid
- azanium; ethanedioate; mercury(2+)
- potassium; ethanedioate; nickel(2+)
- copper potassium ethanedioate
- potassium; chromium(2+); ethanedioate
- aluminum azanium ethanedioate
- dipotassium; bis(oxidanylidene)uranium(2+); ethanedioate
- diazanium; bis(oxidanylidene)uranium(2+); ethanedioate
- potassium zinc ethanedioate
