(4E,8E)-11-iodanylundeca-1,4,8-trien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C=CCCC=CCCI
Isomeric SMILES
C=CC(=O)/C=C/CC/C=C/CCI
InChI
InChI=1S/C11H15IO/c1-2-11(13)9-7-5-3-4-6-8-10-12/h2,4,6-7,9H,1,3,5,8,10H2/b6-4+,9-7+
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
- (2E)-2-(oxidanylmethylidene)cyclohexan-1-one
- diethyl 1-phenylpyrrole-2,5-dicarboxylate
- 4-ethenyl-4-methyl-oxolan-2-one
- [(E)-[furan-2-yl-(4-methoxyphenyl)methylidene]amino] butanoate
- imidazol-1-yl-(1-methylacridin-4-yl)methanone
- ethyl 1-methyl-4-oxidanylidene-[1]benzothiolo[3,2-b]pyridine-3-carboxylate
- 3-phenyl-5-(phenylsulfonyl)-4,5-dihydro-1,2-oxazole
- 1-(furan-2-yl)-2-(3-methyl-2-sulfanylidene-4H-1,3-benzoxazin-4-yl)ethanone
- 4-azanyl-N-(1H-indol-4-yl)benzenesulfonamide
- (4aR,7aS,12bS)-9-methoxy-3-methyl-2,4a,5,6,7,7a-hexahydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one
