2,4,5-tris(oxidanyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1O)O)O)C(=O)O
Isomeric SMILES
C1=C(C(=CC(=C1O)O)O)C(=O)O
InChI
InChI=1S/C7H6O5/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2,8-10H,(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
- 1,2,4-trimethyl-5-nitro-benzene
- 2,5-bis(oxidanyl)terephthalic acid
- methyl 2-iodanylbenzoate
- 1-(2-hydroxyphenyl)propan-1-one
- 2,4-bis(azanyl)benzoic acid
- 5-nitro-1H-pyrimidine-2,4-dione
- N,2-dimethylaniline
- 2-(methylamino)phenol
- 8-chloranylquinoline
- 4-chloranylquinoline
