2-(oxidanylcarbamoyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)NO)C(=O)[O-]
Isomeric SMILES
C=C(C(=O)NO)C(=O)[O-]
InChI
InChI=1S/C4H5NO4/c1-2(4(7)8)3(6)5-9/h9H,1H2,(H,5,6)(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-[[1-[tert-butyl(dimethyl)silyl]oxy-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]ethyl]amino]-2-(4-methoxyphenyl)ethanoic acid
- 2-(oxidanylcarbamoyl)prop-2-enoic acid
- N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxyphenyl)-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide
- 2-[(6-azanyl-2-methylidene-hexanoyl)-(carboxymethyl)amino]ethanoic acid
- 2H-benzotriazol-4-yl prop-2-enoate
- 3-(ethyldisulfanyl)butanoic acid
- [3-[[2-(4-methoxyphenyl)-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanoyl]amino]phenyl]carbamic acid
- (2Z,4Z,6Z,8Z)-thionin-1-ium
- ethane-1,2-diol; 2-ethylhexan-1-ol
- [3-chloranyl-4-[[2-(4-methoxyphenyl)-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanoyl]amino]phenyl]methylphosphonic acid
