2,2-diethylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC1=O)CC
Isomeric SMILES
CCC1(CCC1=O)CC
InChI
InChI=1S/C8H14O/c1-3-8(4-2)6-5-7(8)9/h3-6H2,1-2H3
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-phenylcyclohexyl) 2-methyl-2-oxidanyl-pent-4-enoate
- N2,N6-bis[2-[di(propan-2-yl)amino]ethyl]pyridine-2,6-dicarboxamide
- (E)-3-methyl-5-phenyl-pent-3-enamide
- N-methyl-1-naphthalen-1-yl-ethane-1,2-diamine
- (E)-5-phenylnon-3-enamide
- 1-naphthalen-1-yl-N-(phenylmethyl)ethane-1,2-diamine
- 3,3-diethoxy-1,1,1-tris(fluoranyl)propane
- 1-chloranylpiperazine
- 1-(1,3-dithian-2-yl)-2,2,2-tris(fluoranyl)-1-phenyl-ethanol
- 1-chloranyl-4,5-dimethoxy-2-methyl-benzene
