2-(3-methylhexyl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CCC1=CCCC1=O
Isomeric SMILES
CCCC(C)CCC1=CCCC1=O
InChI
InChI=1S/C12H20O/c1-3-5-10(2)8-9-11-6-4-7-12(11)13/h6,10H,3-5,7-9H2,1-2H3
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
- 2-(5-methylhexyl)cyclopent-2-en-1-one
- 4-bromanylnaphthalene-1-carboxylate; thallium(1+)
- 2-(2-methyl-1-oxidanyl-octyl)cyclopentan-1-one
- gallium 1-bromanylcyclohexane-1-carboxylate
- 5-octylcyclopent-2-en-1-one
- zinc 2-iodanylbenzenesulfonate
- zinc 2,2-bis(fluoranyl)propanoate
- (Z)-2,3-bis(iodanyl)prop-2-enoate; thallium(1+)
- cadmium(2+); 2-methylcyclohexane-1-carboxylate
- aluminum benzenesulfonate
