3-chloranylbenzenecarboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)OO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)OO
InChI
InChI=1S/C7H5ClO3/c8-6-3-1-2-5(4-6)7(9)11-10/h1-4,10H
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-[14-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)tetradecyl]-2-methyl-quinolin-1-ium-4-amine
- triethyl(phenyl)azanium iodide
- 1H-imidazole-4,5-dicarbonitrile
- 1,4-bis(chloranyl)-2,5-dimethyl-benzene
- cadmium; ethanoic acid
- ethyl N-[[6-[ethyl(2-oxidanylpropyl)amino]pyridazin-3-yl]amino]carbamate
- N-ethyl-3-methyl-pentan-3-amine
- 7-methylpurin-6-amine
- 2-[2,7-bis[[bis(carboxymethyl)amino]methyl]-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- 9,12-bis(iodanyl)octadecanoic acid
