1-(phenylmethyl)azetidine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(=O)N1CC2=CC=CC=C2
Isomeric SMILES
C1C(=O)C(=O)N1CC2=CC=CC=C2
InChI
InChI=1S/C10H9NO2/c12-9-7-11(10(9)13)6-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- 3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- 1-(4-methoxyphenyl)-N-prop-2-enyl-methanimine
- 1-cyclohex-2-en-1-ylpyrrole-2-carbaldehyde
- 5-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole
- (NZ)-N-[(E)-1-phenylpent-3-en-2-ylidene]hydroxylamine
- 1-(3-methylbut-2-enyl)-2-prop-1-en-2-yl-pyrrole
- 1,1-dimethyl-2-prop-1-en-2-yl-2,3-dihydropyrrolizine
- 6-butyl-2,3,4,5-tetrahydropyridin-1-ium chloride
- (5-ethynyl-1,3-benzodioxol-4-yl)methanol
- 4,5-dihydro-2-benzoxepine-1,3-dione
