2-[methoxycarbonyl(methyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)[O-])C(=O)OC
Isomeric SMILES
CN(CC(=O)[O-])C(=O)OC
InChI
InChI=1S/C5H9NO4/c1-6(3-4(7)8)5(9)10-2/h3H2,1-2H3,(H,7,8)/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
- 2-[methyl(phenoxycarbonyl)amino]ethanoate
- 4-(2-methylpropoxycarbonylamino)butanoate
- 4-(2-methylpropoxycarbonylamino)butanoic acid
- 4-(methoxycarbonylamino)butanoate
- 4-[2-(3-methoxyphenoxy)ethanoylamino]benzoate
- 4-(phenoxycarbonylamino)butanoate
- (2S,3S)-2-[(3,5-dinitropyridin-2-yl)azaniumyl]-3-oxidanyl-butanoate
- (2S,3S)-2-[(3,5-dinitropyridin-2-yl)amino]-3-oxidanyl-butanoic acid
- 5-(2-methylpropoxycarbonylamino)-2-oxidanyl-benzoate
- 6-(2-methylpropoxycarbonylamino)hexanoate
