dimethyl 2-methoxyiminopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=NOC)C(=O)OC
Isomeric SMILES
COC(=O)C(=NOC)C(=O)OC
InChI
InChI=1S/C6H9NO5/c1-10-5(8)4(7-12-3)6(9)11-2/h1-3H3
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
- 2-methoxy-N-methyl-propanamide
- 1,1,2,2-tetramethoxyethene
- dimethyl 2-chloranylpentanedioate
- methyl 5,7-dinitro-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate
- 5-(1-adamantyl)-2-methyl-pentan-2-ol
- 5,5-dimethyl-3-(2-methyl-2-oxidanyl-propyl)cyclohex-2-en-1-one
- 1,1-dimethyl-2-(3-methylbutyl)diazane
- 1,4-diethoxycyclohexane
- dimethyl(octadecyl)silane
- 3-[dimethyl(pentyl)silyl]propyl-ethyl-dimethyl-silane
