3-(phenylselanylmethyl)cyclobutan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1=O)C[Se]C2=CC=CC=C2
Isomeric SMILES
C1C(CC1=O)C[Se]C2=CC=CC=C2
InChI
InChI=1S/C11H12OSe/c12-10-6-9(7-10)8-13-11-4-2-1-3-5-11/h1-5,9H,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
- (1S)-1-methyl-5-[(1S)-2-methyl-1-oxidanyl-propyl]spiro[7-oxa-4-azabicyclo[3.2.0]heptane-2,1'-cyclopropane]-3,6-dione
- propyl 2,2,5-trimethyl-3,6-bis(oxidanylidene)-1H-pyridine-4-carboxylate
- 1-phenethylpyrazolo[3,4-d]pyrimidin-4-amine
- N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]methanimine oxide
- (6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[1,2-b]isoquinolin-11-one
- 2-methyl-2-[(2R)-2-methyl-1-[(1S)-1-phenylethyl]aziridin-2-yl]propanedinitrile
- 2-methyl-4-(3-methylazulen-1-yl)-1,3-thiazole
- 2-(2-phenylphenyl)sulfanylpropanenitrile
- 4,4-dimethylpent-2-ynyl N,N-di(propan-2-yl)carbamate
- 2-(3,4-dimethyl-2,5-dihydro-1H-pyrrol-2-yl)propan-2-yl pentanoate
