2-phenylselanylpentanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=O)[Se]C1=CC=CC=C1
Isomeric SMILES
CCCC(C=O)[Se]C1=CC=CC=C1
InChI
InChI=1S/C11H14OSe/c1-2-6-11(9-12)13-10-7-4-3-5-8-10/h3-5,7-9,11H,2,6H2,1H3
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
- (4aR,5S,8aR,9aR)-3,4a,5-trimethyl-4,5,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 4-(1,3-benzodioxol-5-yl)benzamide
- 3-methoxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-dione
- propan-2-yl N-(4,6-dimethoxypyrimidin-2-yl)carbamate
- (3S)-3-[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]butan-1-ol
- (1S,2R,3S,4R)-2,3-bis(2-methylprop-2-enoxy)bicyclo[2.2.1]hept-5-ene
- methyl (E)-3-[dimethyl-(4-methylphenyl)silyl]prop-2-enoate
- 1-[4-(2-methylpropyl)phenyl]hexan-1-ol
- (2S,3aS,8aR)-3a-methyl-2-(3-methylbut-2-en-2-yl)-1,2,3,5,6,7,8,8a-octahydroazulen-4-one
- [(Z)-2-cyano-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
