2-methoxy-1,1-dinitro-ethane
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Descriptors Computed from Structure
Canonical SMILES:
COCC([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COCC([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H6N2O5/c1-10-2-3(4(6)7)5(8)9/h3H,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
- 9,10-bis[2-(4-methylphenyl)ethynyl]anthracene
- 4-methoxy-1,1,3,3-tetranitro-butane
- 2-ethenylphenanthrene
- 4-[phenyl-(phenylmethylsulfanyl)methyl]morpholine
- 2,5-bis(oxidanyl)bicyclo[4.2.0]octa-1,3,5-trien-7-one
- methyl 1,3-bis(oxidanyl)-4-oxidanylidene-2-phenylazanyl-cyclopent-2-ene-1-carboxylate
- 2,5-bis(trimethylsilyloxy)bicyclo[4.2.0]octa-1,3,5-trien-7-one
- methyl 2-[(4-methylphenyl)amino]-1,3-bis(oxidanyl)-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
- spiro[1,3-dioxolane-2,7'-bicyclo[4.2.0]octa-1(6),3-diene]-2',5'-dione
- methyl 2-[(4-methoxyphenyl)amino]-1,3-bis(oxidanyl)-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
