2-phenoxycarbonylbenzenecarboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OO
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OO
InChI
InChI=1S/C14H10O5/c15-13(18-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)19-17/h1-9,17H
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
- cyclodecylboron
- [4-[4-[4-(tert-butyldiazenyl)-4-cyano-pentanoyl]oxy-2-oxidanyl-phenyl]carbonylphenyl] 4-(tert-butyldiazenyl)-4-cyano-pentanoate
- (4-methylphenyl) 4-chloranyl-4-oxidanylidene-butanoate
- 4-cyanopentanoate; (2-hydroxyphenyl)-phenyl-methanone
- (4-methylphenyl) 5-[5-(4-methylphenoxy)-5-oxidanylidene-pentanoyl]peroxy-5-oxidanylidene-pentanoate
- [1-[[1-(acetyloxymethyl)cyclohexyl]diazenyl]cyclohexyl]methyl ethanoate
- (2-methylpropan-2-yl)oxy 2-carbonochloridoylbenzenecarboperoxoate
- N-(cyclohexylideneamino)-3,3,5-trimethyl-cyclohexan-1-imine
- 1,4-di(pentan-3-yl)naphthalene
- [2-[(1-acetyloxy-2-methyl-pentan-2-yl)diazenyl]-2-methyl-pentyl] ethanoate
