N-ethanoylethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC(=O)C)[O-]
Isomeric SMILES
CC(=NC(=O)C)[O-]
InChI
InChI=1S/C4H7NO2/c1-3(6)5-4(2)7/h1-2H3,(H,5,6,7)/p-1
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
- S-propan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate
- O-butan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate
- S-propyl N-(1-phenylethyl)-N-propyl-carbamothioate
- S-ethyl N-methyl-N-(1-phenylethyl)carbamothioate
- S-ethyl N-methyl-N-(1-phenylpropyl)carbamothioate
- S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate
- S-ethyl N-methyl-N-(2-methyl-1-phenyl-propyl)carbamothioate
- S-ethyl N-methyl-N-(2-phenylpropan-2-yl)carbamothioate
- S-ethyl N-ethyl-N-(1-phenylethyl)carbamothioate
- S-ethyl N-(1-phenylethyl)-N-propyl-carbamothioate
