4-ethyl-1-oxidanyl-bicyclo[2.2.2]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC12CCC(CC1)(CC2=O)O
Isomeric SMILES
CCC12CCC(CC1)(CC2=O)O
InChI
InChI=1S/C10H16O2/c1-2-9-3-5-10(12,6-4-9)7-8(9)11/h12H,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
- 3-(methoxycarbonylamino)-2,2,3-trimethyl-butanoic acid
- N-butyl-4-methyl-N-propan-2-yl-benzenesulfonamide
- dimethyl 4-acetamidobenzene-1,3-dicarboxylate
- 2-(1-methyl-4-bicyclo[2.2.2]octanyl)propan-2-ol
- trimethyl 3-ethanoylpentane-1,3,5-tricarboxylate
- 4-bicyclo[2.2.2]oct-2-enylmethyl 4-methylbenzenesulfonate
- methyl 2-(4-dimethylaminophenyl)-3-methyl-but-2-enoate
- diethyl 4-hydroxyiminocyclohexane-1,1-dicarboxylate
- 1-(4-methoxyphenyl)adamantane
- 2-[1-(dimethylaminomethyl)cyclohexyl]ethanoic acid hydrochloride
