1,2-di(cyclooctyl)ethane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C(=O)C(=O)C2CCCCCCC2
Isomeric SMILES
C1CCCC(CCC1)C(=O)C(=O)C2CCCCCCC2
InChI
InChI=1S/C18H30O2/c19-17(15-11-7-3-1-4-8-12-15)18(20)16-13-9-5-2-6-10-14-16/h15-16H,1-14H2
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
- (E)-8-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-1-[tert-butyl(dimethyl)silyl]-2-methyl-2-oxidanyl-oct-5-ene-3,4-dione
- 2-(1-adamantyl)-1-[10-[2-(1-adamantyl)ethanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]ethanone
- (E)-7-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-[tert-butyl(dimethyl)silyl]-2-(2-oxidanylbutyl)-3-oxidanylidene-hept-4-enal
- 7a-methyl-1-[(E)-5-(2-oxidanyl-2-propyl-pentoxy)pent-3-en-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
- 1-[(E)-5-(2-ethyl-2-oxidanyl-butoxy)pent-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
- 3-(trichloromethyl)-1-benzothiophene 1,1-dioxide
- dihydrogen borate; phenylphosphanium
- N-[bis(azanyl)methylidene]-3-(trifluoromethyl)benzamide; N-methylmethanamine
- ethyl 2-[(3-phenylmethoxypyridin-2-yl)methylamino]ethanoate
- 2-azanyl-3-oxidanylidene-3-(3-phenylmethoxypyridin-2-yl)propanoic acid
