1-methyl-4-phenylazanyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CC1=O)NC2=CC=CC=C2
Isomeric SMILES
CN1C(CC1=O)NC2=CC=CC=C2
InChI
InChI=1S/C10H12N2O/c1-12-9(7-10(12)13)11-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3
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
- 6-azanyl-1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile
- carbamothioyl N-tetradecylcarbamodithioate
- 1-methyl-4-(sulfinatoamino)cyclohexa-1,3-diene
- N-(1,3-benzothiazol-2-ylsulfanyl)-N-octadecyl-octadecan-1-amine
- 1-methyl-4-(sulfinoamino)cyclohexa-1,3-diene
- N-morpholin-4-ylsulfanyl-N',N'-bis(phenylmethyl)ethanediamide
- 6-azanyl-1-methyl-4-methylimino-2-phenylazanyl-pyridine-3-carbonitrile
- 2-morpholin-4-ylsulfanylbenzo[f]isoindole-1,3-dione
- 6-azanyl-1-methyl-4-(methylamino)-2-propylimino-pyridine-3-carbonitrile
- N,N'-bis(morpholin-4-ylsulfanyl)ethanediamide
