5-octylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CC=CC1=O
Isomeric SMILES
CCCCCCCCC1CC=CC1=O
InChI
InChI=1S/C13H22O/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14/h8,11-12H,2-7,9-10H2,1H3
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
- 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
- zinc 1-chloranylnaphthalene-2-carboxylate
- 1-chloranylnaphthalene-2-carboxylic acid
- cadmium(2+); 2,4-dimethylcyclohexane-1-carboxylate
- 2,4-diethylpyridine-3,5-dicarboxylate
- 2,4-diethylpyridine-3,5-dicarboxylic acid
