3-methylideneazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CNC1=O
Isomeric SMILES
C=C1CNC1=O
InChI
InChI=1S/C4H5NO/c1-3-2-5-4(3)6/h1-2H2,(H,5,6)
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-bromanyl-N-[(4-methoxyphenyl)methyl]prop-2-en-1-amine
- 5-[(4-methoxyphenyl)methyl]-3-methyl-imidazolidine-2,4-dione
- 2-(1-bromoethyl)-2-(4-methoxyphenyl)-1,3-dioxolane
- 1,4-bis(bromanyl)-2-chloranyl-5-methyl-benzene
- 1-(2-bromanyl-1,1-dimethoxy-propyl)-4-(2-methylpropyl)benzene
- 2-(1-bromoethyl)-2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane
- ethyl 2-cyano-2-(2-methoxyphenyl)ethanoate
- ethyl 2-cyano-2-(3,4-dichlorophenyl)ethanoate
- ethyl 2-cyano-2-(2-fluorophenyl)ethanoate
- 1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-3-methyl-urea
