2-(5-oxidanylpentyl)cyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CCCCCO
Isomeric SMILES
C1CC(C(=O)C1)CCCCCO
InChI
InChI=1S/C10H18O2/c11-8-3-1-2-5-9-6-4-7-10(9)12/h9,11H,1-8H2
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
- (E)-1-iodanyloct-4-en-3-ol
- [[(E)-1-bromanylnon-1-en-3-yl]oxy-diphenyl-methyl]benzene
- 3,3-dimethyl-7-[2-oxidanylidene-5-(3-oxidanyloctyl)cyclopentyl]heptanoic acid
- [[(E)-1-chloranyloct-1-en-3-yl]oxy-diphenyl-methyl]benzene
- ethyl 4-(1-ethyl-2-oxidanylidene-cyclohexyl)butanoate
- 8-(5-oxidanylidenecyclopenten-1-yl)octanoic acid
- lithium [(E)-3-methoxyoct-1-enyl]-trimethyl-alumanuide
- [(E)-3-methoxyoct-1-enyl]-trimethyl-alumanuide
- 2-(5-cyclopent-2-en-1-ylpentyl)propanedioic acid
- 2-propylhex-5-ynenitrile
