calcium 3-chloranylperoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OOCl)C(=O)[O-].C1=CC(=CC(=C1)OOCl)C(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC(=CC(=C1)OOCl)C(=O)[O-].C1=CC(=CC(=C1)OOCl)C(=O)[O-].[Ca+2]
InChI
InChI=1S/2C7H5ClO4.Ca/c2*8-12-11-6-3-1-2-5(4-6)7(9)10;/h2*1-4H,(H,9,10);/q;;+2/p-2
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
- 3-chloranylperoxybenzoic acid
- magnesium dodecaneperoxoate octahydrate
- magnesium dodecanediperoxoate tetrahydrate
- magnesium 3-chloranylbenzoate
- cyclohexanone; propan-2-one
- 1-tert-butyl-4-butylperoxy-cyclohexane
- 1,2,3-tris(tert-butylperoxy)-4,5-di(propan-2-yl)benzene
- 1,2-bis(phenylperoxy)-3,4-di(propan-2-yl)benzene
- [5-(2-ethylhexanoylperoxy)-3,5-dimethyl-hexan-2-yl] 2-ethylhexaneperoxoate
- 5-tert-butylperoxyhex-1-yne
