1-[2-(2-hydroxyethyl)-2-methyl-cyclobutyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCC1(C)CCO
Isomeric SMILES
CC(=O)C1CCC1(C)CCO
InChI
InChI=1S/C9H16O2/c1-7(11)8-3-4-9(8,2)5-6-10/h8,10H,3-6H2,1-2H3
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
- 1-(2-methyl-2-prop-2-enyl-cyclobutyl)ethanone
- carbon monoxide; (1Z,5Z)-cycloocta-1,5-diene; tungsten
- propane-1,2-diolate
- 1,3-bis(trifluoromethyl)adamantane
- 3-(diethoxyphosphorylmethyl)heptane
- 1-(4-methyl-2-methylsulfanyl-4,5-dihydroimidazol-1-yl)propan-1-one
- 1-(4-methyl-2-methylsulfanyl-4,5-dihydroimidazol-1-yl)ethanone
- 1,2,3,4,6,7,8,9,10,11-decahydroazocino[2,1-b]quinazolin-13-one
- 5-oxidanyl-5-phenyl-4H-pyrazole-1-carbaldehyde
- (4-ethenylphenyl)methyl-(2-hydroxyethyl)-dimethyl-azanium
