2,5-bis(oxidanyl)terephthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1O)C=O)O)C=O
Isomeric SMILES
C1=C(C(=CC(=C1O)C=O)O)C=O
InChI
InChI=1S/C8H6O4/c9-3-5-1-7(11)6(4-10)2-8(5)12/h1-4,11-12H
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
- N-(2-ethoxyethyl)-1-phenyl-ethanimine
- methyl (1S,2R,4R)-3-oxidanylidenebicyclo[2.2.1]hept-5-ene-2-carboxylate
- N-[(4-methylphenyl)methyl]-N-oxidanyl-nitrous amide
- (5S,8aS)-3-oxidanylidene-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridine-5-carbonitrile
- sodium 6-chloranylpurin-9-id-2-amine
- 4-azanyl-6-methyl-1,2,3a,4-tetrahydropyrazolo[3,4-b]pyridin-3-one
- 3-chloranyl-2,4-dimethyl-quinoline
- (1R,2R)-1,2-diazidocyclohexane
- (E)-1-iodanylpent-3-en-1-yne
- (2S,3S)-2-[(2-fluorophenyl)methyl]-3-methyl-oxirane
