4-(phenylmethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)CC2=CC=CC=C2
Isomeric SMILES
C1C(NC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C10H11NO/c12-10-7-9(11-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
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
- 3-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]-2-oxidanylidene-azetidine-1-carboxylic acid
- 3-methoxy-4-(phenylmethyl)azetidin-2-one
- 1-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]azetidin-2-one
- 2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxylic acid
- 3-(1-benzothiophen-3-yl)-5,6-dihydro-1,4,2-oxathiazine
- (2,3-dimethylphenyl)-[(3-phenoxyphenyl)methoxymethyl]silicon
- 2-bromanyl-3,5-bis(chloranyl)phenol
- dimethyl(1-phenylheptadecyl)azanium chloride
- 6-chloranyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 3-oxidanylidene-4H-1,2,4-benzothiadiazine-7-carboxylic acid
