1-(phenylmethyl)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CN1CC2=CC=CC=C2
Isomeric SMILES
C1C(=O)CN1CC2=CC=CC=C2
InChI
InChI=1S/C10H11NO/c12-10-7-11(8-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2
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-(3-methoxyphenyl)propanenitrile
- 5-(propan-2-ylamino)pyridine-3-carbonitrile
- 5-fluoranyl-2,4-dimethoxy-benzaldehyde
- 6-(2-hydroxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 5-fluoranyl-2-phenyl-1,3-benzoxazole
- 4-ethenyl-1-methyl-1,2,3,6-tetrahydropyridin-1-ium; 2-oxidanyl-2-oxidanylidene-ethanoate
- 4-ethenyl-1-methyl-3,6-dihydro-2H-pyridine
- 2-(furan-2-ylmethoxymethyl)benzenecarbonitrile
- (3-methoxyphenyl)-pyridin-3-yl-methanone
- (3Z)-4-azanyl-4-pyrrolidin-1-yl-buta-1,3-diene-1,1,3-tricarbonitrile
