4-ethoxy-2,3-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)C=O)O)O
Isomeric SMILES
CCOC1=C(C(=C(C=C1)C=O)O)O
InChI
InChI=1S/C9H10O4/c1-2-13-7-4-3-6(5-10)8(11)9(7)12/h3-5,11-12H,2H2,1H3
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
- 5-(hydroxymethyl)-1,3-diazinane-2,4-dione
- 2-ethynyl-3-fluoranyl-phenol
- [2-bromanyl-5-(trifluoromethyl)phenyl]methanamine
- 2-ethynyl-3,5-bis(fluoranyl)pyridine
- 2-chloranyl-6-ethynyl-pyridine
- 2-(4-methylphenyl)carbonyloxy-3-(phenylcarbonyloxy)butanedioic acid
- N,1-dimethyl-5-nitro-pyridin-1-ium-2-amine; tris(fluoranyl)methanesulfonate
- (4-chlorophenyl)-(4-fluoranyl-3-nitro-phenyl)methanone
- 3-ethenyl-1-methyl-pyridin-1-ium iodide
- 3-acetamidobenzoyl bromide
