3-sulfonylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=C=S(=O)=O)C(=O)N
Isomeric SMILES
C(=C=S(=O)=O)C(=O)N
InChI
InChI=1S/C3H3NO3S/c4-3(5)1-2-8(6)7/h1H,(H2,4,5)
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
- 4-methoxy-4,5-dihydro-1,3-thiazole
- N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]ethanesulfonamide
- 2-methylidene-3H-1,3-benzoselenazole
- (E)-3-[2-(dodecan-3-ylsulfinylamino)phenyl]sulfonylprop-2-enamide
- 3-(2-methylidene-1,3-benzoselenazol-3-yl)propanoic acid
- 3-ethyl-2-methyl-2,3-dihydro-1,3-benzoselenazol-3-ium; 4-methylbenzenesulfonate
- N-[5-[(E)-2-cyanoethenyl]sulfonyl-2-methyl-phenyl]naphthalene-2-sulfonamide
- 3-ethyl-2-methyl-2H-1,3-benzoselenazole
- 3-ethyl-2-methylidene-1,3-benzoselenazole
- N-[chloranyl(oxidanyl)phosphinothioyl]oxy-N-methyl-ethanamine
