2-cycloheptylcyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2CCCCCCC2=O
Isomeric SMILES
C1CCCC(CC1)C2CCCCCCC2=O
InChI
InChI=1S/C15H26O/c16-15-12-8-4-3-7-11-14(15)13-9-5-1-2-6-10-13/h13-14H,1-12H2
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)-6-(2,2,4-trimethylcyclopent-3-en-1-yl)hept-4-en-3-ol
- (E)-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hept-4-en-3-ol
- (1R,3aS,4R,5R,7aS)-4-ethenyl-1,3a,5,7a-tetramethyl-1,2,3,4,6,7-hexahydroinden-5-ol
- N-(2-methyl-2-sulfanyl-propyl)-2-(2-sulfanylethylamino)ethanamide
- trimethyl-(5-thiophen-2-ylfuran-3-yl)silane
- 4-chloranyl-7-methyl-6-nitro-quinoline
- 4-chloranyl-7-methyl-8-nitro-quinoline
- 2-chloranyl-3-ethynyl-5-[(3R)-pyrrolidin-3-yl]oxy-pyridine
- 5-(chloromethyl)-2-(3-methoxyphenyl)-1H-imidazole
- 4-deuterio-3-fluoranyl-2-iodanyl-pyridine
