2-nonylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CCCC1=O
Isomeric SMILES
CCCCCCCCCC1=CCCC1=O
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(13)15/h11H,2-10,12H2,1H3
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
- cadmium(2+); 1,1,2,2,3,3,3-heptakis(fluoranyl)propane-1-sulfonate
- 2-(2-methylpentyl)cyclopent-2-en-1-one
- 2-chloroethyl 2-cyanoprop-2-enoate
- 2-(2-methylhexyl)cyclopent-2-en-1-one
- 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
