2-octan-3-ylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1CCCCC1=O
Isomeric SMILES
CCCCCC(CC)C1CCCCC1=O
InChI
InChI=1S/C14H26O/c1-3-5-6-9-12(4-2)13-10-7-8-11-14(13)15/h12-13H,3-11H2,1-2H3
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
- cyclohexanone; octane
- cyclooctanone; octane
- dimethyl 2-(2-oxidanylideneoctyl)propanedioate
- dimethyl 2-(3-bicyclo[2.2.1]heptanyl)propanedioate
- dimethyl 2,5-dioctylhexanedioate
- N-(3-chlorophenyl)-2-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-ethanamide chloride
- (1E)-1-imidazol-4-ylidene-2-sulfanylidene-ethanethiolate
- 2-(1H-imidazol-5-yl)-2-sulfanylidene-ethanethial
- N-(3-chlorophenyl)-2-(3-methyl-2H-imidazol-1-yl)-N-oxidanyl-ethanamide
- isocyanomethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
