4-methoxybenzenecarboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OO
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OO
InChI
InChI=1S/C8H8O4/c1-11-7-4-2-6(3-5-7)8(9)12-10/h2-5,10H,1H3
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
- methyl N-(4-chlorophenyl)carbamate
- 2,4,6-tris[(4-chlorophenyl)sulfanyl]-1,3,5-triazine
- 2,4,6-tris[(4-methylphenyl)sulfanyl]-1,3,5-triazine
- trimethyl-[methyl-(methyl-phenyl-trimethylsilyloxy-silyl)oxy-phenyl-silyl]oxy-silane
- trimethyl-[methyl-[methyl-[methyl-(methyl-phenyl-trimethylsilyloxy-silyl)oxy-phenyl-silyl]oxy-phenyl-silyl]oxy-phenyl-silyl]oxy-silane
- 1-[bis(chloromethyl)phosphoryloxy]ethene
- 2-(1,3,4-thiadiazol-2-yl)ethanamine
- dodecyl nitrate
- ethylmercury; ethylmercury(1+); sulfanide
- N-phenylaziridine-1-carboxamide
