benzenecarboperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O[O-]
InChI
InChI=1S/C7H6O3/c8-7(10-9)6-4-2-1-3-5-6/h1-5,9H/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-methylhexylbenzene
- deca-1,3,5,7,9-pentayne
- zinc hexakis(fluoranyl)silicon(2-) hexahydrate
- N-[2-(3H-inden-1-yl)ethyl]-4-methyl-benzenesulfonamide
- trimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
- 1,1-bis(4-methylphenyl)prop-2-yn-1-ol
- cyclohex-1-en-4-yne
- N-methanidyl-N-methyl-methanamine
- [4-[acetyloxy(phenyl)methyl]-2-methoxy-phenyl] ethanoate
- 2-[bis(azanyl)methylideneamino]ethyl dihydrogen phosphate
