cyclobut-3-ene-1,2-diol dihydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C1O)O.[OH-].[OH-]
Isomeric SMILES
C1=CC(C1O)O.[OH-].[OH-]
InChI
InChI=1S/C4H6O2.2H2O/c5-3-1-2-4(3)6;;/h1-6H;2*1H2/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
- triethyl 1-methyl-4-oxidanylidene-7H-pyrrolo[2,3-b]pyridine-2,5,6-tricarboxylate
- 2-[2-[3-(3,5-ditert-butylcyclohexa-1,5-dien-1-yl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butylcyclohexa-1,5-dien-1-yl)propanoate
- 5-nitro-6-oxidanylidene-1H-pyridine-2,3-dicarboxylate
- 5-nitro-6-oxidanylidene-1H-pyridine-2,3-dicarboxylic acid
- 3-methyl-2,2-dipropoxy-butane
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1H-indole
- 2-[(E)-tridec-2-en-2-yl]-1,2$l^{3}-oxasilinane
- 3-[2-(3-azanylphenoxy)-3-(phenylsulfonyl)phenoxy]aniline
- 2-[(E)-pentadec-2-en-2-yl]-1,2$l^{3}-oxasilinane
- 6-(dimethylamino)hexanoic acid hydrochloride
