2-(2-methylhexyl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CC1=CCCC1=O
Isomeric SMILES
CCCCC(C)CC1=CCCC1=O
InChI
InChI=1S/C12H20O/c1-3-4-6-10(2)9-11-7-5-8-12(11)13/h7,10H,3-6,8-9H2,1-2H3
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
- cadmium(2+); 8-chloranylnaphthalene-1-carboxylate
- 5-(2-methylpropyl)cyclopent-2-en-1-one
- mercury(2+); 2,3,5-trimethylbenzoate
- 2-(3-methyl-1-oxidanyl-butyl)cyclopentan-1-one
- gallium 3,4-dimethylbenzoate
- gallium octanoate
- 1-chloranylcyclohexane-1-carboxylate; mercury(2+)
- zinc 2-methylpropanoate
- zinc 2,4-dimethylbenzoate
- 2-fluoranylprop-2-enoate; thallium(1+)
