diethyl 2-(2-cyclohexylidene-2-iodanyl-ethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC(=C1CCCCC1)I)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC(=C1CCCCC1)I)C(=O)OCC
InChI
InChI=1S/C15H23IO4/c1-3-19-14(17)12(15(18)20-4-2)10-13(16)11-8-6-5-7-9-11/h12H,3-10H2,1-2H3
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
- methyl 4-[(1E,3E)-1,2,3,4-tetrakis(fluoranyl)-4-(4-methoxycarbonylphenyl)buta-1,3-dienyl]benzoate
- 2-(1-iodanyl-2-phenylmethoxy-ethoxy)ethoxy-trimethyl-silane
- dimethyl (7S,8S)-4-methoxycarbonyloxy-7,8-bis(oxidanyl)-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate
- [dicyclohexyl-(2-phenylmethoxyphenyl)phosphaniumyl]boron(1-)
- ethyl N-[1-di(propan-2-yloxy)phosphorylcyclobutyl]-N-(ethoxycarbonylamino)carbamate
- (1,6-diphenylpyrazolo[3,4-d]pyrimidin-4-yl)-(4-fluorophenyl)methanone
- 2-(2-ethyl-1-oxamoyl-3-phenethyl-indolizin-8-yl)oxyethanoic acid
- 2-(4-hydroxyphenyl)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5,7-dihydro-1H-pyrido[3,2-d][1]benzazepin-6-one
- 4,4,4-tris(fluoranyl)-3-(oxan-2-yloxymethyl)-1,1-diphenyl-butan-1-ol
- ethyl 2-methyl-2-(4-propan-2-ylphenoxy)-3-[3-(trifluoromethyl)phenyl]propanoate
