2-(11-oxidanylundecyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C1CCCCCCCCCCCO
Isomeric SMILES
C1CC(=O)C1CCCCCCCCCCCO
InChI
InChI=1S/C15H28O2/c16-13-9-7-5-3-1-2-4-6-8-10-14-11-12-15(14)17/h14,16H,1-13H2
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
- ethyl (E)-2-propan-2-yldec-2-enoate
- S-(2-methylpropyl) 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanethioate
- tert-butyl-dimethyl-[(3S)-3-methylhept-6-ynoxy]silane
- 1-(4-chlorophenyl)-5-fluoranyl-pyrimidine-2,4-dione
- 2,4,5-tris(fluoranyl)-3-methylsulfanyl-benzoyl chloride
- 2-chloranyl-N-(2-oxidanylidene-1,4-dihydro-3,1-benzoxazin-8-yl)ethanamide
- 6-chloranyl-5-(2-cyclohexylethyl)pyran-2-one
- 1-chloranyl-4-[(1E,3E)-4-methoxy-2-methyl-buta-1,3-dienyl]sulfanyl-benzene
- (3S,5R)-1-tert-butyl-4-chloranyl-4-methyl-adamantane
- 5-bromanyl-6-oxidanyl-chromen-2-one
