2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanediperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC(=O)OO)C(=O)OO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC(=O)OO)C(=O)OO
InChI
InChI=1S/C12H9NO8/c14-9(20-18)5-8(12(17)21-19)13-10(15)6-3-1-2-4-7(6)11(13)16/h1-4,8,18-19H,5H2
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propaneperoxoic acid
- propan-2-yl 2-[2-[(2-methoxyphenyl)methyl-(pyrrolidin-1-ylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoate
- 1-diphenylphosphoryl-2,3-diphenyl-aziridine
- propan-2-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate
- 2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine
- tert-butyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-[(2-methoxyphenyl)methyl]amino]-2-pyrrolidin-1-yl-ethanoate
- propan-2-yl 2-(2-azanylethanoylamino)-4-methylsulfanyl-butanoate
- rhodium(2+); 2,2,2-tris(fluoranyl)ethanamide
- methyl 2-[2-[(2-methoxyphenyl)methyl-(pyrrolidin-1-ylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoate
- [4-(3-phenyloxiran-2-yl)phenyl] ethanoate
