methyl 2-methoxybenzenecarboperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)OOC
Isomeric SMILES
COC1=CC=CC=C1C(=O)OOC
InChI
InChI=1S/C9H10O4/c1-11-8-6-4-3-5-7(8)9(10)13-12-2/h3-6H,1-2H3
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
- phenoxy(phenyl)methanol
- methyl 2,3-dimethoxybenzenecarboperoxoate
- (phenylmethyl) N-[(4-aminocarbonylphenyl)methyl]carbamate
- (2E,4E)-5-piperidin-4-ylpenta-2,4-dienoic acid
- [4-(aminomethyl)-1,4-dimethyl-cyclohexa-2,5-dien-1-yl]methanamine
- 5-(9H-fluoren-9-ylmethoxy)-5-oxidanylidene-pentanoic acid
- (4-carbamimidoylphenyl)methyl N-(9H-fluoren-9-ylmethyl)carbamate
- tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-4-carboxylate
- 6-(5-methoxypyridin-3-yl)-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
- tert-butyl 4-[(1E,3E)-5-ethoxy-5-oxidanylidene-penta-1,3-dienyl]piperidine-1-carboxylate
