2-phenylethaneperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)OO
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)OO
InChI
InChI=1S/C8H8O3/c9-8(11-10)6-7-4-2-1-3-5-7/h1-5,10H,6H2
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-tert-butyl-2-chloranyl-3,5-dinitro-benzene
- 12-(hydroxymethyl)benzo[a]anthracene-7-carbaldehyde
- 3,9-dimethyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole dihydrochloride
- 3,9-dimethyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole
- propan-2-yl 5-nitrofuran-2-carboxylate
- butyl 5-nitrofuran-2-carboxylate
- hexyl 5-nitrofuran-2-carboxylate
- iron(3+); 1,12,23-tris(oxidanidyl)-1,6,12,17,23,28-hexazacyclotritriacontane-2,5,13,16,24,27-hexone
- 1,12,23-tris(oxidanidyl)-1,6,12,17,23,28-hexazacyclotritriacontane-2,5,13,16,24,27-hexone
- N-[(2,2-dimethylaziridin-1-yl)methyl]-N-ethyl-ethanamine
