1-$l^{1}-selanylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[Se]
Isomeric SMILES
CC(=O)[Se]
InChI
InChI=1S/C2H3OSe/c1-2(3)4/h1H3
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
- 1-chloranyl-4-cyclopentyl-benzene
- ethyl (1R,2R,3R)-1-methyl-3-phenyl-1-(phenylmethyl)azetidin-1-ium-2-carboxylate; tris(fluoranyl)methanesulfonate
- (phenylmethyl) N-[1,3-benzodioxol-5-yl(diphenoxyphosphoryl)methyl]carbamate
- ethyl (1R,2R,3R)-1-methyl-3-phenyl-1-(phenylmethyl)azetidin-1-ium-2-carboxylate
- tert-butyl N-[diphenoxyphosphoryl(phenyl)methyl]carbamate
- tert-butyl N-[(E)-1-diphenoxyphosphoryl-3-phenyl-prop-2-enyl]carbamate
- tert-butyl N-[cyclohexyl(diphenoxyphosphoryl)methyl]carbamate
- tert-butyl N-(1-diphenoxyphosphoryl-3-methyl-butyl)carbamate
- (phenylmethyl) N-(1-diphenoxyphosphoryl-1-phenyl-ethyl)carbamate
- (phenylmethyl) N-(2-diphenoxyphosphorylpentan-2-yl)carbamate
