1-azanylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)N
Isomeric SMILES
C1CN(C1=O)N
InChI
InChI=1S/C3H6N2O/c4-5-2-1-3(5)6/h1-2,4H2
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
- 1-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
- 5-ethyl-2,2-dimethyl-1,3-dioxolan-4-one
- 3-(3-phenylmethoxypropanoyl)oxolan-2-one
- 2-chloranyl-2-(5-methoxy-2-oxidanyl-phenyl)-4-methyl-1,4-benzothiazin-3-one
- ethyl 3-[2-oxidanylidene-3-(3-phenylmethoxypropanoyl)oxolan-3-yl]propanoate
- 2-methoxy-2-(5-methoxy-2-oxidanyl-phenyl)-4-methyl-1,4-benzothiazin-3-one
- methyl 5-(2-phenylmethoxyethyl)-2,3-dihydrofuran-4-carboxylate
- 2-(5-methoxy-2-oxidanyl-phenyl)-4-methyl-2-methylsulfanyl-1,4-benzothiazin-3-one
- methyl 5-(2-methoxyethyl)-2,3-dihydrofuran-4-carboxylate
- 2-[2-(3-bromanylpropoxy)-5-methoxy-phenyl]-2,4-dimethyl-1,4-benzothiazin-3-one
