3,4,5-tris(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)C=O
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C=O
InChI
InChI=1S/C7H6O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1-3,9-11H
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-thiophen-2-ylpropane-1,2-dione
- 1-(3-methylthiophen-2-yl)ethanone
- 1-(4-methylthiophen-2-yl)ethanone
- 1-(5-methylthiophen-2-yl)ethanone
- 4-[(4-azanyl-3,5-diethyl-phenyl)methyl]-2,6-diethyl-aniline
- (5-methyl-2-phenyl-1H-imidazol-4-yl)methanol
- bis(chloranyl)-methyl-pentyl-silane
- 1-bromanylethenyl(trimethyl)silane
- N-dimethylsilyl-N-ethyl-ethanamine
- 2-methyl-1-(phenylmethyl)pyridin-1-ium chloride
