bicyclo[5.3.1]undecan-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCCC(C2=O)CC1
Isomeric SMILES
C1CCC2CCCC(C2=O)CC1
InChI
InChI=1S/C11H18O/c12-11-9-5-2-1-3-6-10(11)8-4-7-9/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
- 3-(2-piperidin-1-ylethoxy)-1,2-benzothiazole 1,1-dioxide
- 7-methoxy-4a-methyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1,9-dione
- 7-[3-(3,4-dihydro-2H-pyrrol-5-ylamino)propyl]-1,3-dimethyl-purine-2,6-dione
- 2-piperidin-1-ylethyl 4-chloranylbenzoate
- 2-piperidin-1-ylethyl 2-azanylbenzoate
- 2-piperidin-1-ylethyl 2-chloranylbenzoate
- 4-methyl-1-(1-phenylethenyl)-5-pyrrolidin-1-yl-4,5-dihydro-1,2,3-triazole
- methyl 17-(1-methyl-4,5-dihydroimidazol-2-yl)heptadecanoate
- 5-octyl-1H-1,2,4-triazol-3-amine
- 2-heptadecyl-1-methyl-4,5-dihydroimidazole
