2,4,6-tris(oxidanyl)benzene-1,3-dicarbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1O)C=O)O)C=O)O
Isomeric SMILES
C1=C(C(=C(C(=C1O)C=O)O)C=O)O
InChI
InChI=1S/C8H6O5/c9-2-4-6(11)1-7(12)5(3-10)8(4)13/h1-3,11-13H
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-methyl-3-(1-nitrooctan-2-yl)indole
- 2-[chloranyl(cyclohexylidene)methyl]-1,3,5-trimethyl-benzene
- 1-methyl-3-[2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]indole
- 2-[cyclohexylidene-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethyl-benzene
- 1-methyl-3-(2-nitro-1-thiophen-2-yl-ethyl)indole
- methyl 2-[[3-(2-bromophenyl)-5-methyl-1,2-oxazol-4-yl]-oxidanyl-methyl]prop-2-enoate
- 5,5-dimethyl-2-[(2R)-oxiran-2-yl]-1,3-dioxane
- (1S)-1-(5,5-dimethyl-1,3-dioxan-2-yl)ethane-1,2-diol
- methyl 2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)-oxidanyl-methyl]prop-2-enoate
- ethyl (E)-3-(4-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate
