[(E)-methoxyiminomethyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC=NOC
Isomeric SMILES
CC(=O)O/C=N/OC
InChI
InChI=1S/C4H7NO3/c1-4(6)8-3-5-7-2/h3H,1-2H3/b5-3+
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-(6-oxidanylidene-4-propyl-1H-pyridazin-3-yl)benzenecarbonitrile
- [(E)-methoxyiminomethyl] 2,2-dimethylpropanoate
- ethyl N-[methyl-(6-phenylpyridazin-3-yl)amino]carbamate
- 2,2-dinitrohept-6-enenitrile
- ethyl N-[[6-(3,4-dichlorophenyl)pyridazin-3-yl]amino]carbamate
- 2,2-dinitrooct-7-enenitrile
- 3-(3-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 2,2-dinitro-3-(oxiran-2-yl)propanenitrile
- 3-(4-fluorophenyl)carbonylpentanoic acid
- 2,2-dinitro-5-(oxiran-2-yl)pentanenitrile
