4-phenylselanylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)[Se]C2=CC=CC=C2
Isomeric SMILES
C1C(NC1=O)[Se]C2=CC=CC=C2
InChI
InChI=1S/C9H9NOSe/c11-8-6-9(10-8)12-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
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-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]-1,3-benzoxazole-2-thione
- 5-chloranyl-1,2-dimethyl-thieno[2,3-b][1]benzothiole
- ethyl 6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate
- 6-ethyl-5-(4-nitro-2-oxidanyl-phenyl)-1H-pyrimidine-2-thione
- S-cyano 2-phenylethanethioate
- 7-hexadecyl-3-methyl-8-[(phenylmethyl)amino]purine-2,6-dione
- (2-fluorophenyl)-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]piperazin-1-yl]methanone
- N-[4-[2-[4-(butanoylamino)phenyl]ethenyl]phenyl]butanamide
- 2-(4-ethylphenyl)-5-piperidin-1-ylsulfonyl-1H-indole-3-carbaldehyde
- N,N-dimethyl-3-[[5-methyl-3-[3-(3-nitrophenyl)prop-2-enoyl]-1,3-thiazolidin-2-ylidene]amino]benzenesulfonamide
