ethyl (2Z)-2-ethoxycarbonyliminoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NC(=O)OCC
Isomeric SMILES
CCOC(=O)/C=N\C(=O)OCC
InChI
InChI=1S/C7H11NO4/c1-3-11-6(9)5-8-7(10)12-4-2/h5H,3-4H2,1-2H3/b8-5-
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-(2-azanylpropanoylamino)oxyethanoic acid
- N-[(2-carbamothioylhydrazinyl)methylidene]propanamide
- (2S)-2-azanyl-3-(2-oxidanylethanoyloxy)propanoic acid
- ethyl N-methoxy-N-(2-methylprop-2-enyl)carbamate
- (2S)-2-azanyl-3-(hydroxymethyl)butanedioic acid
- ethyl N-methoxy-N-(2-methylpropyl)carbamate
- (E)-3-azanyl-4-phenyl-but-3-en-2-ol
- ethyl N-(2-methoxyethoxy)-N-methyl-carbamate
- 8,9-dimethoxy-1,10b-dimethyl-1-phenethyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- ethyl N-methoxy-N-(2-methoxyethyl)carbamate
