3-[3-(5-pentoxy-1,3-dioxan-2-yl)cyclobutyl]cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1COC(OC1)C2CC(C2)C3CC(=O)C3
Isomeric SMILES
CCCCCOC1COC(OC1)C2CC(C2)C3CC(=O)C3
InChI
InChI=1S/C17H28O4/c1-2-3-4-5-19-16-10-20-17(21-11-16)14-6-12(7-14)13-8-15(18)9-13/h12-14,16-17H,2-11H2,1H3
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
- 4-[2-[2-(1H-pyrazol-4-ylsulfanyl)ethoxy]ethylsulfanyl]phenol
- hexamagnesium oxygen(2-) dichloride
- 2a,4a-dihydrocoronene
- N,N-dimethyl-N'-phenyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine hydrochloride
- 7-methoxy-1-phenethyl-9H-pyrido[3,4-b]indole
- 5,6-bis(chloranyl)-1,4-dihydroquinazolin-2-amine hydrobromide
- N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
- 5,6-bis(chloranyl)-1,4-dihydroquinazolin-2-amine
- [3-(azetidin-1-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- 5-fluoranyl-N-methyl-N-(2-methyl-5-prop-1-en-2-yl-cyclohexyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
