(E)-2-chlorylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C(=CCl(=O)=O)N
Isomeric SMILES
C(=C/Cl(=O)=O)\N
InChI
InChI=1S/C2H4ClNO2/c4-2-1-3(5)6/h1-2H,4H2/b2-1+
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
- nonadecane-1,1-diol
- dodecane-1,1,1-triol
- pentadecane-1,1,1-triol
- heptadecane-1,1,1-triol
- hydrogen peroxide fluoride
- 2-[[1-(2-hydroxyethyl)-5-(2-hydroxyethylimino)pyrrolidin-2-ylidene]amino]ethanol
- azanylidene(pyrrolidin-2-ylidene)azanium
- azinous acid; butanedinitrile
- 5-[[dimethyl-[4-(2-methylprop-2-enoyloxy)butyl]silyl]oxy-dimethyl-silyl]-2-ethenoxy-pentanoic acid
- ethenyl 2-(2-methylprop-2-enoylamino)ethyl carbonate
