2,4,5-tris(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1O)O)O)C=O
Isomeric SMILES
C1=C(C(=CC(=C1O)O)O)C=O
InChI
InChI=1S/C7H6O4/c8-3-4-1-6(10)7(11)2-5(4)9/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
- 2-fluoranyl-3,4-bis(oxidanyl)benzoic acid
- 4,5-bis(oxidanyl)benzene-1,2-dicarbonitrile
- 2,5-bis(oxidanyl)benzene-1,4-dicarbonitrile
- 3,5-bis(bromanyl)-2-methoxy-benzoic acid
- 3-azanyl-4,5-dimethyl-phenol
- 4,6-bis(azanyl)pyridine-3-carboxamide
- 5-(hydroxymethyl)-2-iodanyl-4-methoxy-benzaldehyde
- 5-(hydroxymethyl)-4-iodanyl-2-methoxy-benzaldehyde
- dimethyl 4,5-bis(oxidanyl)benzene-1,2-dicarboxylate
- 1-[2,6-bis(oxidanyl)-3-propyl-phenyl]ethanone
