4,4-dimethylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(=O)CC1)C
Isomeric SMILES
CC1(CCC(=O)CC1)C
InChI
InChI=1S/C8H14O/c1-8(2)5-3-7(9)4-6-8/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
- 3-[1-(2-carboxyethylsulfanyl)cyclohexyl]sulfanylpropanoic acid
- 1,1,2,2-tetraethyldiazane
- N-(cyclohexylideneamino)cyclohexanimine
- ethynoxybenzene
- 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2-methylspiro[2.4]hepta-4,6-diene
- 1-(dioxidanyl)hexane
- trimethyl-(phenylmethyl)stannane
- 1,1-diethoxyethylbenzene
- 2-chloranyl-3-methyl-pentane
