2-[bis(oxidanyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(O)O)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(O)O)C(=O)[O-]
InChI
InChI=1S/C8H8O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7,9-10H,(H,11,12)/p-1
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
- tin(4+); tris(fluoranyl)methanesulfonate
- 3-phenyl-2-(phenylcarbonyloxy)propanoic acid
- 1,4-dimethyl-5,8-bis(oxidanylidene)-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid
- (3,4-diacetyloxypyrrolidin-2-yl)methyl ethanoate
- cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium; dichloride
- 2,7-ditert-butyl-9H-fluoren-9-ide; diphenylsilylidenezirconium(2+); 1-(1H-inden-1-id-2-yl)-4-methyl-naphthalene; dichloride
- 2,3,5-triacetyloxy-4-oxidanyl-pentanoic acid
- 5-(hydroxymethyl)-2-methyl-oxolane-2,3,4-triol
- 2,7-ditert-butyl-9H-fluoren-9-ide; diphenylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
- hydroxymethylazanium ethanoate
