(1Z)-N-sulfooxybut-3-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=NOS(=O)(=O)O)[O-]
Isomeric SMILES
C=CC/C(=N/OS(=O)(=O)O)/[O-]
InChI
InChI=1S/C4H7NO5S/c1-2-3-4(6)5-10-11(7,8)9/h2H,1,3H2,(H,5,6)(H,7,8,9)/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-[[[6-[1-[(3-aminophenyl)methyl]-5-[6-[bis[bis(carboxymethyl)amino]methyl]pyridin-2-yl]-1,2,4-triazol-3-yl]pyridin-2-yl]-[bis(carboxymethyl)amino]methyl]-(carboxymethyl)amino]ethanoic acid
- (but-3-enoylamino) hydrogen sulfate
- ethanedioate; 2-sulfanylethanoate
- 3-(oxiran-2-ylmethyl)furan-2-carboxylate
- 3-(oxiran-2-ylmethyl)furan-2-carboxylic acid
- tert-butyl 2-[[[6-[5-[6-[bis[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]pyridin-2-yl]-1-(phenylmethyl)-1,2,4-triazol-3-yl]pyridin-2-yl]-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethanoate
- phenol; 2-(2-phenylpropan-2-yl)phenol
- 3-methyl-5-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-azanyl-5-fluoranyl-1H-pyrimidin-2-one; 2-(phosphonomethylamino)ethanoic acid
- 3-methyl-5-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,2,4-oxadiazole
