dimethyl(naphthalen-1-yl)selanium
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Descriptors Computed from Structure
Canonical SMILES:
C[Se+](C)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
C[Se+](C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C12H13Se/c1-13(2)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3/q+1
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
- (1E)-1-[[tert-butyl(oxidanyl)amino]methylidene]naphthalen-2-one
- (6E)-6-[[tert-butyl(oxidanyl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- (NE)-N-[(2,3-dinitrophenyl)methylidene]hydroxylamine
- (4-oxidanylidenepyridin-1-yl) 1-phenylpropan-2-yl carbonate
- [4-(phenylcarbonyl)-2,3-bis(trifluoromethylsulfonyloxy)phenyl] tris(fluoranyl)methanesulfonate
- 10-(trifluoromethylsulfonyl)acridin-9-one
- 2-[(E)-2-(4-propoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- 1-[diazo-(2-nitrophenyl)sulfonyl-methyl]sulfonyl-2-nitro-benzene
- 1-[(2-nitrophenyl)methoxy]pyridin-4-one
- 1-oxidanylcinnolin-4-one
