1,3-diethoxy-N-methyl-1,3-bis(oxidanylidene)propan-2-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=[N+](C)[O-])C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=[N+](C)[O-])C(=O)OCC
InChI
InChI=1S/C8H13NO5/c1-4-13-7(10)6(9(3)12)8(11)14-5-2/h4-5H2,1-3H3
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-(3,5-dimethylpyrazol-1-yl)-6-pyrrolidin-1-yl-1,2,4,5-tetrazine
- methyl 3,3-dimethyl-1,2-diaziridine-1-carboxylate
- 3-(4-chlorophenyl)-6-pyrrolidin-1-yl-1,2,4,5-tetrazine
- 5-butyl-1,3,5-dioxazinane
- 1-(2-methylprop-2-enyl)aziridine
- 2-azanyl-3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4H-imidazol-5-one
- 3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-amine
- N,N-diethyl-3-methyl-5-nitro-imidazol-4-amine
- 3,6-dimethylpyrazine-2-carbonitrile
- 1,6-diazabicyclo[4.1.0]heptane
