N-prop-2-enylcarbamoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)Cl
Isomeric SMILES
C=CCNC(=O)Cl
InChI
InChI=1S/C4H6ClNO/c1-2-3-6-4(5)7/h2H,1,3H2,(H,6,7)
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-(2-sulfanylethanoylamino)benzamide
- potassium 2-[[3-(2-sulfanylethanoylamino)phenyl]carbonylamino]ethanoic acid
- methyl 2-[[3-[chloranyl(ethanoyl)amino]phenyl]carbonylamino]ethanoate
- methyl 2-[[3-[ethanethioyl(ethanoyl)amino]phenyl]carbonylamino]ethanoate
- bis(2-hydroxyethyl)azanium; 2-[[3-(2-sulfanylethanoylamino)phenyl]carbonylamino]ethanoic acid
- 2-hydroxyethylazanium; 2-[[3-(2-sulfanylethanoylamino)phenyl]carbonylamino]ethanoic acid
- 3-(2-chloranylethanoylamino)benzoyl chloride
- ethanamine; 2-[[3-(2-sulfanylethanoylamino)phenyl]carbonylamino]ethanoic acid
- azanium 2-[[3-(2-sulfanylethanoylamino)phenyl]carbonylamino]ethanoic acid
- 2-sulfanyl-1-[4-(2-sulfanylethanoyl)piperazin-1-yl]ethanone
