1,2-di(cyclododecyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)CC(=O)C2CCCCCCCCCCC2
Isomeric SMILES
C1CCCCCC(CCCCC1)CC(=O)C2CCCCCCCCCCC2
InChI
InChI=1S/C26H48O/c27-26(25-21-17-13-9-5-2-6-10-14-18-22-25)23-24-19-15-11-7-3-1-4-8-12-16-20-24/h24-25H,1-23H2
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-[5-(5-methoxy-2-methyl-5-oxidanylidene-pentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-4-methyl-pentanoate
- 1-dodecyl-2-[(2-dodecylphenyl)disulfanyl]benzene
- 4-[5-[5-(dimethylamino)-2-methyl-5-oxidanylidene-pentan-2-yl]-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-N,N,4-trimethyl-pentanamide
- trimethoxy-[2-(1-trimethoxysilylpropan-2-ylsulfanyl)propyl]silane
- 6-[methyl-(3-nitrophenyl)sulfonyl-amino]hexanoic acid
- [2,3,4,5,6-pentakis(bromanyl)phenyl] carbonate
- [2,3,4,5,6-pentakis(bromanyl)phenyl] hydrogen carbonate
- 4-[4-carboxy-2-ethanoyl-3,5-bis(oxidanylidene)hexanoyl]oxycarbonyl-2-ethanoyl-3,5-bis(oxidanylidene)hexanoic acid
- (5-bromanyl-1-ethanoyl-indol-2-yl) ethanoate
- 1-(5-bromanyl-3-oxidanyl-indol-1-yl)ethanone; ethanoic acid
