dihexyl but-2-ynedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C#CC(=O)OCCCCCC
Isomeric SMILES
CCCCCCOC(=O)C#CC(=O)OCCCCCC
InChI
InChI=1S/C16H26O4/c1-3-5-7-9-13-19-15(17)11-12-16(18)20-14-10-8-6-4-2/h3-10,13-14H2,1-2H3
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
- 6-methyl-5-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- N-(3-methanoylphenyl)ethanesulfonamide
- 2-chloranyl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one
- 2-azanyl-2-[3-(ethylsulfonylamino)phenyl]ethanoic acid
- 2-[3-(ethylsulfonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 6-methyl-5-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- hexadecyl(trimethyl)azanium carbonate
- methyl 2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate
- magnesium 2,2,2-tris(fluoranyl)ethanoate bromide
- methyl 7-(2-chloranylpropanoyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate
