2-oxidanyl-5-phenoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)C(=O)[O-]
InChI
InChI=1S/C13H10O4/c14-12-7-6-10(8-11(12)13(15)16)17-9-4-2-1-3-5-9/h1-8,14H,(H,15,16)/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
- 3,4-bis(chloranyl)-2-oxidanyl-benzoate
- 3,4-bis(chloranyl)-2-oxidanyl-benzoic acid
- 2,2-dimethyl-7-oxidanyl-3H-1-benzofuran-6-carboxylate
- 2,2-dimethyl-7-oxidanyl-3H-1-benzofuran-6-carboxylic acid
- 2-methyl-5-oxidanyl-thieno[2,3-e][1,3]benzothiazole-4-carboxylate
- 2-methyl-5-oxidanyl-thieno[2,3-e][1,3]benzothiazole-4-carboxylic acid
- 3-tert-butyl-5-ethyl-2-oxidanyl-benzoate
- 3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-benzoate
- 5-tert-butyl-3-methyl-2-oxidanyl-benzoate
- (1R,6S)-6-[3-[2-(diethylazaniumyl)ethyl]-1,2,4-oxadiazol-5-yl]cyclohex-3-ene-1-carboxylate
