N-(2-chloroethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCCCl
Isomeric SMILES
C=CC(=O)NCCCl
InChI
InChI=1S/C5H8ClNO/c1-2-5(8)7-4-3-6/h2H,1,3-4H2,(H,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-methylprop-2-enyl 2-methylbenzenesulfonate
- dodecyl-[6-(propylazaniumyl)hexyl]azanium dibromide
- N'-dodecyl-N-propyl-hexane-1,6-diamine
- prop-2-enyl 2-chloranylbenzenesulfonate
- N-(2-bromoethyl)-N,2-dimethyl-prop-2-enamide
- (7-azaniumyl-1-phenyl-heptan-2-yl)azanium bromide chloride
- N'-dodecyl-N-ethyl-hexane-1,6-diamine
- N-(2-bromoethyl)prop-2-enamide
- N,N,N',N'-tetraethylpentane-1,5-diamine
- N-(2-bromoethyl)-2-methyl-prop-2-enamide
