1-ethoxy-2,2-dinitro-ethenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C([N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
CCOC(=C([N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C4H6N2O6/c1-2-12-4(7)3(5(8)9)6(10)11/h7H,2H2,1H3
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
- butane-1-thiolate; tributylstannanylium
- pentakis(chloranyl)molybdenum hydrate
- bis(chloranyl)ruthenium; 1,2,3,4,5,6-hexamethylbenzene; 1-methyl-5,6-dihydro-4H-pyrimidine
- bis(chloranyl)ruthenium; 1-ethylbenzimidazole; 1-methyl-4-propan-2-yl-benzene
- tetrakis(chloranyl)stannane; triphenylphosphane
- bis(chloranyl)platinum(2+); propan-2-ylazanide
- bis(chloranyl)platinum(2+); 3-methylbutylazanide
- quinolin-1-ium bromide
- (E)-3-[2-[[(E)-2-ethanoyl-3-oxidanidyl-but-2-enylidene]amino]ethyliminomethyl]-4-oxidanylidene-pent-2-en-2-olate; nickel(2+)
- 1-bis(4-methylphenyl)phosphoryl-4-methyl-benzene; tetrakis(chloranyl)stannane
