(prop-2-enoylamino) methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)ONC(=O)C=C
Isomeric SMILES
CS(=O)(=O)ONC(=O)C=C
InChI
InChI=1S/C4H7NO4S/c1-3-4(6)5-9-10(2,7)8/h3H,1H2,2H3,(H,5,6)
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
- (prop-2-enoylamino) ethanesulfonate
- 2-methylprop-2-enamide; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid
- (E)-6-azanyl-5-oxidanyl-6-oxidanylidene-hex-4-ene-3-sulfonic acid
- 1,2-dibutylcyclohexan-1-amine
- phenyl-(phenyliminomethylidene)-propan-2-yl-azanium
- butyl(trinaphthalen-1-yl)boranuide
- 2,3-bis(tert-butylperoxy)terephthalate
- 2,3-bis(tert-butylperoxy)terephthalic acid
- dodecyl-tris(4-methoxyphenyl)boranuide
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
