3-(3-propoxycyclobutyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CC(C1)C2CC(=O)C2
Isomeric SMILES
CCCOC1CC(C1)C2CC(=O)C2
InChI
InChI=1S/C11H18O2/c1-2-3-13-11-6-9(7-11)8-4-10(12)5-8/h8-9,11H,2-7H2,1H3
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
- 2,4,4,7-tetramethyloct-6-en-3-one
- dimethyl-(1-methylimidazol-2-yl)-propan-2-yl-silane
- 4-azanyl-2-(dimethylamino)-6-methyl-3,6-dihydro-1,3,5-triazepin-7-one
- 5-(aminomethyl)bicyclo[2.2.2]octane-3-carboxylic acid
- silicon; zirconium; tetrahydrate
- methyl dimethoxyphosphinothioylmethanoate
- O3-cyclopent-2-en-1-yl O1-methyl propanedioate
- 4,4,6,6-tetramethyl-3-oxidanidyl-furo[3,4-c][1,2,5]oxadiazol-3-ium
- N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]ethanamide
- 2-azanyl-5-imidazol-1-yl-benzenecarbonitrile
