ethyl (2E)-2-[diethoxyphosphoryl(methyl)hydrazinylidene]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NN(C)P(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)/C=N/N(C)P(=O)(OCC)OCC
InChI
InChI=1S/C9H19N2O5P/c1-5-14-9(12)8-10-11(4)17(13,15-6-2)16-7-3/h8H,5-7H2,1-4H3/b10-8+
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
- (4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)azanium
- dimethyl (2S,3R)-2-chloranyl-3-phosphonooxy-butanedioate
- chloranyl-[(E)-1-chloranyl-1-methoxy-3-methyl-but-1-en-2-yl]mercury
- 5-prop-1-enyl-4,5-dihydro-1H-pyrazole
- [(Z)-2,3-dimethyl-4-nitro-but-2-enyl] nitrate
- 2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)ethyl dihydrogen phosphate
- [(Z)-1-methylsulfanylprop-1-enyl] ethanoate
- 2-chloranylpropylcyclopropane
- 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-methanamide
- diethyl(ethynyl)arsane
