bicyclo[8.1.0]undecan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)CC2CC2CC1
Isomeric SMILES
C1CCCC(=O)CC2CC2CC1
InChI
InChI=1S/C11H18O/c12-11-6-4-2-1-3-5-9-7-10(9)8-11/h9-10H,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
- bicyclo[7.1.0]decan-7-one
- 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethylcarbamic acid
- 13-ethylbicyclo[13.1.0]hexadecan-11-one
- 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-morpholin-4-ium chloride hydrate
- bicyclo[15.1.0]octadecan-9-one
- 3-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-(trifluoromethyl)benzamide
- bicyclo[14.1.0]heptadecan-9-one
- bicyclo[13.1.0]hexadecan-9-one
- 13-methyl-12-oxabicyclo[13.1.0]hexadecan-11-one
- 9-oxabicyclo[15.1.0]octadecan-10-one
