5-nonylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1CC=CC1=O
Isomeric SMILES
CCCCCCCCCC1CC=CC1=O
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(13)15/h9,12-13H,2-8,10-11H2,1H3
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
- methyl 7-[2-oxidanylidene-5-(1-oxidanyloctyl)cyclopentyl]heptanoate
- 2-octyl-4-oxidanyl-cyclopentan-1-one
- 8-[2-(hydroxymethyl)cyclopent-3-en-1-yl]octanoic acid
- 2-nonan-2-yl-2-oxidanyl-cyclopentan-1-one
- diazane; 2-octyl-4-oxidanyl-cyclopentan-1-one
- (E)-4-ethylhept-5-enoic acid
- 7-[2-(hexanoyloxymethyl)-5-oxidanylidene-cyclopentyl]heptanoic acid
- 1-hexylcyclopentane-1,3-diol
- 9-(hydroxymethyl)dodecanoic acid
- 4-oxidanyl-2-(1-oxidanylnonyl)cyclopentan-1-one
