1-phenylselanylhex-5-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)C[Se]C1=CC=CC=C1
Isomeric SMILES
C=CCCC(=O)C[Se]C1=CC=CC=C1
InChI
InChI=1S/C12H14OSe/c1-2-3-7-11(13)10-14-12-8-5-4-6-9-12/h2,4-6,8-9H,1,3,7,10H2
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
- 8,9-bis(fluoranyl)-5-methyl-6,10b-dihydro-5H-[1,3]oxazolo[2,3-a]isoquinoline-2,3-dione
- (6-fluoranyl-1-phenyl-hex-1-enyl)benzene
- 2-(2-dibenzothiophen-4-ylethyl)oxirane
- [bis(phenylmethyl)amino] thiocyanate
- 1-(1-phenylethenoxy)adamantane
- 2-(4-methoxyphenyl)-5-(trifluoromethyl)pyridine
- (4S,5S)-4,5-ditert-butyl-1-propanoyl-imidazolidin-2-one
- 1-trimethylsilyl-1,2-dihydrocyclopenta[b]naphthalen-3-one
- 4-azanyl-1-[(2R,4S,5S)-4-ethanoyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- (1R,2S,3S)-3-(6-oxidanylhexyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-ol
