2,3,6-tris(oxidanyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)C=O)O)O
Isomeric SMILES
C1=CC(=C(C(=C1O)C=O)O)O
InChI
InChI=1S/C7H6O4/c8-3-4-5(9)1-2-6(10)7(4)11/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
- (1R,5R)-6-oxabicyclo[3.2.1]oct-3-en-7-one
- 2-[(2R)-5-oxidanylideneoxolan-2-yl]ethanoic acid
- ethyl 5-(7-acetyloxy-2-methyl-4-oxidanylidene-chromen-3-yl)-3-methyl-1-benzofuran-2-carboxylate
- ethyl 5-(7-methoxy-4-oxidanylidene-chromen-3-yl)-3-methyl-1-benzofuran-2-carboxylate
- trimethyl-(3-trimethylsilylphenyl)silane
- (3-iodanylphenyl)-trimethyl-silane
- 1-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea
- 9-ethynyl-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol
- 1-methyl-3-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea
- 1-(phenylmethyl)indazol-3-amine
