naphthalene-1-carboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)OO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)OO
InChI
InChI=1S/C11H8O3/c12-11(14-13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,13H
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
- aluminum hydride
- sodium; bis(2-methoxyethoxy)alumanylium; hydride
- ethanoic acid; tris(chloranyl)methane
- sodium 1,2-bis(2-methylpropyl)naphthalene
- calcium 2-dodecylbenzenesulfonate
- 4-[[1-(4-nitrophenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-imidazolidin-2-one
- 2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]amino]ethanoic acid
- zinc ethanoate
- ruthenium(3+) trichloride hydrate
- ethoxyethane; propan-2-one
