3,3-dimethylbut-1-ynyl(diphenyl)selanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C#C[Se+](C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)C#C[Se+](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H19Se/c1-18(2,3)14-15-19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,1-3H3/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
- tert-butyl-(1-chloranylheptadec-2-yn-4-yloxy)-dimethyl-silane
- 1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4-methyl-6-phenyl-2-sulfanylidene-pyridine-3-carbonitrile
- (4aS,6R,7S,8aS)-4-[(E)-2-[(4aS,6S,7R,8aS)-6,7-bis(oxidanyl)-4-oxidanylidene-4a,5,6,7,8,8a-hexahydro-3H-naphthalen-1-yl]ethenyl]-6,7-bis(oxidanyl)-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-one
- (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-butyl-N-methyl-carbamate
- N-[(4-carbamimidoylphenyl)methyl]-5-(2,3-dihydroindol-1-ylcarbonyl)cyclopentene-1-carboxamide
- S-(phenylmethyl) N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamothioate
- 2,7-di(methyl)octane; ethanoic acid; ruthenium(3+); tetrafluoroborate; hydrate
- ethyl (3R,4S,5S)-5-octyl-2-oxidanylidene-4-phenacyl-oxolane-3-carboxylate
- (1R,4S,5S)-7-(4-methoxyphenyl)-3-oxidanidyl-4-(phenylselanylmethyl)-7-aza-3-azoniabicyclo[3.2.0]hept-2-en-6-one
- prop-2-enyl (2R,4S)-2-[(2Z)-2-(oxidanylamino)-2-thiomorpholin-4-ylcarbonylimino-ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate
