bis(azetidin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=O)N2CCC2
Isomeric SMILES
C1CN(C1)C(=O)N2CCC2
InChI
InChI=1S/C7H12N2O/c10-7(8-3-1-4-8)9-5-2-6-9/h1-6H2
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-ethyl-6-fluoranyl-7-[imidazol-1-yl(phenyl)methyl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-ethyl-7-[imidazol-1-yl(phenyl)methyl]-6-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-ethynyl-1-benzofuran
- 3-methyl-3,4-dihydropyrazole-2-carbaldehyde
- 1-chloranyl-2-[chloranyl(phenyl)methyl]-4-nitro-benzene
- 4-chloranyl-3-[chloranyl(phenyl)methyl]aniline
- 2-[(1,2,5-trimethylpiperidin-4-yl)amino]ethanol
- N'-ethanoyl-N',5-dimethyl-2-nitro-benzohydrazide
- 3-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-1-ol
- ethyl 2-(2,2-dimethylhydrazinyl)ethanoate
