2-(1-oxidanyloctyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1CCCC1=O)O
Isomeric SMILES
CCCCCCCC(C1CCCC1=O)O
InChI
InChI=1S/C13H24O2/c1-2-3-4-5-6-9-12(14)11-8-7-10-13(11)15/h11-12,14H,2-10H2,1H3
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
- 2-(2-methyl-1-oxidanyl-pentyl)cyclopentan-1-one
- 2-(2-methylbutyl)cyclopent-2-en-1-one
- 2-(2-methyl-1-oxidanyl-heptyl)cyclopentan-1-one
- 2-(1-oxidanylbutyl)cyclopentan-1-one
- (2E)-2-(2-methylhexylidene)cyclopentan-1-one
- aluminum 2-methylbenzoate
- (2E)-2-(2-methyloctylidene)cyclopentan-1-one
- 3,4-bis(bromanyl)benzenesulfonate; mercury(2+)
- 2-(3-methyl-1-oxidanyl-hexyl)cyclopentan-1-one
- 3-chloranylpropanoate; indium(3+)
