4-phenylselanylbutanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]CCCC=O
Isomeric SMILES
C1=CC=C(C=C1)[Se]CCCC=O
InChI
InChI=1S/C10H12OSe/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-8H,4-5,9H2
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
- 5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
- (2S,4S)-2-azanyl-4-sulfo-pentanedioic acid
- 1,6-bis(oxidanyl)-9H-carbazole-3-carbaldehyde
- 3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenol
- (3aR,4R,8aR,8bS)-4-(hydroxymethyl)-2,2-dimethyl-3a,4,7,8,8a,8b-hexahydro-[1,3]dioxolo[4,5-a]pyrrolizin-6-one
- (3aR,7S,7aS)-7-phenyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
- (3R)-3-(hydroxymethyl)-N,N-dimethyl-nonanamide
- N-(2-ethyl-6-methyl-phenyl)cyclohexanimine
- strontium (E)-2-methylbut-2-enedioate
- (2R,3R,5R)-4,4-bis(fluoranyl)-2,3,5,6-tetrakis(oxidanyl)hexanoic acid
