nitro 2-methylprop-2-eneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OO[N+](=O)[O-]
Isomeric SMILES
CC(=C)C(=O)OO[N+](=O)[O-]
InChI
InChI=1S/C4H5NO5/c1-3(2)4(6)9-10-5(7)8/h1H2,2H3
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
- 5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
- (2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol tetrahydrate
- (4R,12R,20R,24S,26R,28R)-4,12,20,24,26,28-hexakis(oxidanyl)tritriacontane-2,10,18-trione
- 7-[(3,4-dimethoxyphenyl)methyl]-6-methyl-7H-thieno[2,3-c]pyridine
- 1,2,4-trimethoxydibenzofuran-3-ol
- 1,3,4-trimethoxydibenzofuran-2-ol
- 9-(hydroxymethyl)-10-methyl-1,2-dihydroanthracene-1,2-diol
- 10-(hydroxymethyl)-9-methyl-1,2-dihydroanthracene-1,2-diol
- 10-(hydroxymethyl)-1,2-dihydroanthracene-1,2-diol
- N-[ethoxy-(5-methoxy-2-nitro-phenoxy)phosphinothioyl]butan-2-amine
