(phenylmethyl) benzenecarboperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COOC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COOC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H12O3/c15-14(13-9-5-2-6-10-13)17-16-11-12-7-3-1-4-8-12/h1-10H,11H2
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-chloranyl-4-methoxy-cyclohexa-1,3-diene
- 1-(dioxidanyl)-1,1-dimethoxy-butane dicarbonate
- 5-[2-[2-(4-bromophenyl)ethylamino]-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-phenylmethoxy-1H-quinolin-2-one
- 1-(dioxidanyl)-1,1-dimethoxy-butane
- [4-[2-[4-(prop-2-enoyloxymethoxy)phenyl]propan-2-yl]phenoxy]methyl prop-2-enoate
- 1-[4-[4-[1-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]phenyl]decyl]phenoxy]phenyl]pyrrole-2,5-dione
- 2,2-bis(tert-butylperoxy)decane
- cyclodecyl (E)-2,3-di(cyclodecyl)prop-2-enoate
- dioxidanyl propan-2-yl carbonate
- 1-(dioxidanyl)-3-methoxy-3-methyl-butane dicarbonate
