dimethyl 2-phenylselanylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C(=O)OC)[Se]C1=CC=CC=C1
Isomeric SMILES
COC(=O)C(C(=O)OC)[Se]C1=CC=CC=C1
InChI
InChI=1S/C11H12O4Se/c1-14-10(12)9(11(13)15-2)16-8-6-4-3-5-7-8/h3-7,9H,1-2H3
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
- 6-(2-bromoethyl)-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- (2Z)-2-[2,6-bis(oxidanylidene)-1,3-diazinan-4-ylidene]-2-diethoxyphosphoryl-ethanenitrile
- 2-[methyl(phenylmethoxycarbonyl)amino]propan-2-ylphosphonic acid
- (phenylmethyl) N-(dimethoxyphosphorylmethyl)-N-methyl-carbamate
- 1,3-dimethoxy-N-naphthalen-1-yl-1,3-bis(oxidanylidene)propan-2-imine oxide
- [(2S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-azido-ethyl] ethanoate
- 8-methoxy-4-methyl-2-[2,2,2-tris(fluoranyl)ethyl]-4,5-dihydro-1H-2-benzazepin-3-one
- methyl 5-methyl-4,9-bis(oxidanylidene)thieno[3,2-g]quinoline-2-carboxylate
- methyl 3-azanyl-4,9-bis(oxidanylidene)benzo[f][1]benzothiole-2-carboxylate
- triethyl pyrrolidine-2,2,3-tricarboxylate
