2-[2,3-bis(oxidanyl)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=C(C(=CC=C2)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=C(C(=CC=C2)O)O
InChI
InChI=1S/C13H10O3/c14-8-9-4-1-2-5-10(9)11-6-3-7-12(15)13(11)16/h1-8,15-16H
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-(1-azanylethylamino)-2-methyl-propyl]-dimethoxy-silicon
- decyl(trimethyl)azanium; dodecyl(trimethyl)azanium; dichloride
- 5-ethyl-8-methyl-dodecane
- 3-ethyl-5-propyl-nonane
- 3-bromanyl-2-[3-(2-bromanyl-6-carbamimidoyl-phenoxy)propoxy]benzenecarboximidamide
- (2Z,4E)-2-(4-cyanophenyl)hexa-2,4-dienoic acid
- 1,2-bis(fluoranyl)-4-[4-[(2E,4E)-hexa-2,4-dienoxy]phenyl]benzene
- (2Z,4E)-2-[4-(4-heptylcyclohexyl)cyclohexyl]hexa-2,4-dienoate
- (2Z,4E)-2-[4-(4-heptylcyclohexyl)cyclohexyl]hexa-2,4-dienoic acid
- 1-[(2E,4E)-hepta-2,4-dienoxy]-4-(4-pentylcyclohexyl)cyclohexane
