3-(3-pentoxycyclobutyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1CC(C1)C2CC(=O)C2
Isomeric SMILES
CCCCCOC1CC(C1)C2CC(=O)C2
InChI
InChI=1S/C13H22O2/c1-2-3-4-5-15-13-8-11(9-13)10-6-12(14)7-10/h10-11,13H,2-9H2,1H3
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
- 5-[(4-chlorophenyl)methyl]-3-[(5-methylthiophen-2-yl)methylsulfanyl]-1H-1,2,4-triazole
- (8aS)-2,2,5,5,8a-pentamethyl-3,4,4a,6,7,8-hexahydrochromene
- 3-[3-(4-butylpiperidin-1-yl)propyl]-2H-indazole hydrochloride
- 2-(4-fluorophenyl)-2-oxidanyl-pentanamide
- 5-[bis(fluoranyl)methoxy]-6-chloranyl-2-(trichloromethyl)-1H-benzimidazole
- 5-bromanyl-2-[(7H-purin-6-ylamino)methyl]benzene-1,3-diol
- 7,8-dihydroquinoline-5-sulfonic acid
- 4-[2-(dimethylamino)-1-oxidanyl-propyl]benzene-1,2-diol
- 2-pyrimidin-2-yl-5,6,7,8-tetrahydroquinoline
- (6-bromanyl-7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
