5-phenylselanylpentanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]CCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)[Se]CCCCC=O
InChI
InChI=1S/C11H14OSe/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,7-9H,2,5-6,10H2
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
- dimethyl 5-methyl-2,3-dihydro-1H-indene-4,7-dicarboxylate
- methyl 2-(2-methoxy-3-nitro-6-oxidanyl-phenyl)ethanoate
- (1S,5S,6R,8S)-6-methyl-5-oxidanyl-5-phenyl-3,7-dioxabicyclo[6.1.0]nonan-4-one
- 2-thiophen-2-ylethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- 3-(3-methoxyphenyl)-4-propan-2-yl-oxolane-2,5-dione
- [(E,2S)-2-acetyloxy-4-(4,5-dihydro-1,2-oxazol-3-yl)but-3-enyl] ethanoate
- 2,3-diethoxy-4-oxidanyl-4-phenyl-cyclobut-2-en-1-one
- 2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazine-3-carboxylic acid
- 1,5-diphenylpent-4-yne-1,3-dione
- methyl 4-[(E)-2-sulfamoylethenyl]benzoate
