2-octyl-5-oxidanyl-cyclopent-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CCC(C1=O)O
Isomeric SMILES
CCCCCCCCC1=CCC(C1=O)O
InChI
InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-11-9-10-12(14)13(11)15/h9,12,14H,2-8,10H2,1H3
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
- (3-octyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate
- 3-octyl-2-oxidanyl-cyclopent-2-en-1-one
- dimethyl 2-(3-oxidanylidenepent-4-enyl)propanedioate
- 4,4-dimethyl-2-prop-1-en-2-yl-cyclopentan-1-ol
- 3-ethanoyl-2-methyl-8-oxidanyl-chromeno[2,3-b]pyridin-5-one
- 3-(1-ethoxy-2-oxidanylidene-propyl)-6-methyl-2-oxidanyl-1H-pyridin-4-one
- N-(1,2-diphenylethyl)-1-phenyl-ethanimine
- 6,6-bis(ethylsulfanyl)-2-methyl-hept-2-ene
- cyclohex-2-en-1-yl 2-oxidanylidenepropanoate
- 2-ethyl-N,N,N',N'-tetramethyl-2-oxidanyl-propanediamide
