3,6-bis(oxidanyl)phthalate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)C(=O)[O-])C(=O)[O-])O
Isomeric SMILES
C1=CC(=C(C(=C1O)C(=O)[O-])C(=O)[O-])O
InChI
InChI=1S/C8H6O6/c9-3-1-2-4(10)6(8(13)14)5(3)7(11)12/h1-2,9-10H,(H,11,12)(H,13,14)/p-2
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
- (2Z)-4-iodanyl-2-methoxyimino-3-oxidanylidene-butanoic acid
- (2Z)-2-methoxyimino-3-oxidanylidene-butanoate
- 1-tetradecan-3-ylpyrazolidine
- potassium sodium butanoate ethanoate
- copper azane dichloride
- methyl 4-azanyl-3-ethylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxylate
- (3Z)-9-phenyl-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline
- 4-azanyl-N-(3,4-dichlorophenyl)-N-ethyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- 1-hydroxyethyl ethanoate methanoate
- 2-chloranyl-2,3,3-tris(fluoranyl)-N-methyl-cyclobutan-1-amine
