1-[(1S)-1-phenylethyl]azetidine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CC(=O)C2=O
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)N2CC(=O)C2=O
InChI
InChI=1S/C11H11NO2/c1-8(9-5-3-2-4-6-9)12-7-10(13)11(12)14/h2-6,8H,7H2,1H3/t8-/m0/s1
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
- (1S,5S)-5-(ethoxymethyl)bicyclo[3.2.1]octan-4-one
- 1,2,4,5-tetrahydro-1-benzazocine-3,6-dione
- 2-[[(E)-prop-1-enoxy]methyl]cycloheptan-1-one
- 6-methoxy-3,4-dihydro-2H-chromene-4-carbonitrile
- (1R,5S)-3,3-dimethyl-5-oxidanyl-bicyclo[3.3.1]nonan-4-one
- 1-[(1R,2R)-2-(2-oxidanylidenepropyl)cyclopentyl]propan-2-one
- [(2S)-2-oct-1-ynyloxiran-2-yl]methanol
- (4-methyl-3-prop-1-en-2-yl-pent-3-enyl) ethanoate
- (5S,6R)-5-oxidanylspiro[5.5]undecan-11-one
- 1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol
