4-ethenylsulfonylbutanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CS(=O)(=O)CCCC(=O)N
Isomeric SMILES
C=CS(=O)(=O)CCCC(=O)N
InChI
InChI=1S/C6H11NO3S/c1-2-11(9,10)5-3-4-6(7)8/h2H,1,3-5H2,(H2,7,8)
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-azanyl-5-[2,3-bis(bromanyl)propanoylamino]benzene-1,4-disulfonic acid
- 2-azanyl-4-[2,3-bis(chloranyl)propanoylamino]benzenesulfonic acid
- N-(3-aminophenyl)-2,3-bis(chloranyl)quinoxaline-6-carboxamide
- 2-(2-sulfonylbutanoylamino)benzene-1,4-disulfonic acid
- 4-ethenylsulfonylbutanal
- [5-(hydroxymethyl)-4-oxidanyl-2-(7H-purin-6-yl)oxolan-3-yl] cyanate
- N-[bis(azanyl)methylidene]-3,3-diethoxy-propanamide
- 4,4-di(propan-2-yloxy)but-2-ynoic acid
- ethyl 2-methoxy-2-propoxy-ethanoate
- 2-chloranyl-4-methyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
