2-heptylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCCCC1=O
Isomeric SMILES
CCCCCCCC1CCCCC1=O
InChI
InChI=1S/C13H24O/c1-2-3-4-5-6-9-12-10-7-8-11-13(12)14/h12H,2-11H2,1H3
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
- 3,5-diphenylcyclohexan-1-one
- (4E)-4-(phenylmethylidene)-2,3-dihydro-1-benzoxepin-5-one
- (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one
- (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one
- N-[bis(chloranyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- bis(chloranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-$l^{4}-sulfane
- bis[[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino]-$l^{4}-sulfane
- cobalt(2+); 4-methylbenzenesulfonate
- 1,2,5-trimethyl-3-phenyl-3H-pyrazole
- 5-phenyl-8-oxabicyclo[3.2.1]octane
