ethyl 2-phenethylseleninylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[Se](=O)CCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C[Se](=O)CCC1=CC=CC=C1
InChI
InChI=1S/C12H16O3Se/c1-2-15-12(13)10-16(14)9-8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
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
- 4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-ylmethyl)phenol
- sodium (2S)-4,5-bis(oxidanyl)-2-(2-phenyl-1,3-dioxolan-4-yl)furan-3-one
- N-(2-azanyl-1-phenyl-ethyl)naphthalene-1-carboxamide
- (2S)-4,5-bis(oxidanyl)-2-(2-phenyl-1,3-dioxolan-4-yl)furan-3-one
- (E)-3-azanyl-2-cyano-N-(4-fluorophenyl)-3-pyrrolidin-1-yl-prop-2-enethioamide
- 8-nitro-3-(phenylmethyl)-7H-purine-2,6-dione
- 8,8-bis(chloranyl)-7-phenylsulfanyl-bicyclo[5.1.0]octane
- (2R,3R,6R)-3-azido-6-[[methyl-[(1S)-1-phenylethyl]amino]methyl]oxan-2-ol
- 2-[(Z)-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)methyl]-1,3-thiazol-4-one
- 4-[(4-methoxyphenyl)methylsulfanyl]-N,N-dimethyl-1-oxidanidyl-pyridin-1-ium-2-amine
