cyclopentadecane-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)CCCCCCC(=O)CCC1
Isomeric SMILES
C1CCCC(=O)CCCCCCC(=O)CCC1
InChI
InChI=1S/C15H26O2/c16-14-10-6-2-1-3-7-11-15(17)13-9-5-4-8-12-14/h1-13H2
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)-3-[7-methyl-5-[4-(oxan-2-yloxy)butyl]-2-oxidanyl-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-1-yl]prop-2-enal
- [(8E)-cyclohexadec-8-en-1-yl] ethanoate
- (7E)-2-azanylcyclotetradec-7-en-1-one
- cyclohexadecane-1,9-diol
- (1E)-9-methoxycyclohexadecene
- (7E)-cyclotetradec-7-en-1-ol
- aluminum 2-[bis(2-hydroxyethyl)amino]ethanol
- N,N-dimethylmethanamine; pyridine
- 16-methylheptadecyl 2-[1-(16-methylheptadecoxycarbonyl)benzimidazol-2-yl]benzimidazole-1-carboxylate
- tridecyl 2-(1-tridecoxycarbonylbenzimidazol-2-yl)benzimidazole-1-carboxylate
