3-(3-ethylcyclobutyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(C1)C2CC(=O)C2
Isomeric SMILES
CCC1CC(C1)C2CC(=O)C2
InChI
InChI=1S/C10H16O/c1-2-7-3-8(4-7)9-5-10(11)6-9/h7-9H,2-6H2,1H3
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
- gadolinium-153(3+)
- 3-(4-chlorophenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole
- 3-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,4-oxadiazole
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]ethanamide
- N,N-dimethyl-3-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzenesulfonamide
- (E)-N-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- ethyl 3-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]-5-nitro-benzoate
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
- N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(ethylsulfamoyl)benzamide
