4-phenylperoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OOC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OOC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H10O4/c14-13(15)10-6-8-12(9-7-10)17-16-11-4-2-1-3-5-11/h1-9H,(H,14,15)
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
- 4-tert-butylperoxy-2-methyl-benzoic acid
- dodec-1-ene; 2-methylbenzenesulfonic acid
- dodec-1-ene hydrochloride
- tris(chloranyl)-(triphenylmethyl)alumanuide tetrachloride
- tris(chloranyl)-(triphenylmethyl)alumanuide
- tetrakis(chloranyl)-[tris(4-chlorophenyl)methyl]aluminum(2-)
- azane; methane; hydrate
- (2Z,4E)-2-methyl-5-(2,2,6-trimethyl-1-oxidanyl-cyclohexyl)penta-2,4-dienal
- 2,2,6-trimethyl-1-[(E)-5-oxidanylpent-3-en-1-ynyl]cyclohexan-1-ol
- (E)-pent-3-en-1-yn-3-ol
