4-tert-butylbicyclo[4.2.0]octan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC2C(C1)CC2=O
Isomeric SMILES
CC(C)(C)C1CCC2C(C1)CC2=O
InChI
InChI=1S/C12H20O/c1-12(2,3)9-4-5-10-8(6-9)7-11(10)13/h8-10H,4-7H2,1-3H3
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
- 4-phenyl-1-propan-2-yl-pyrazol-3-amine
- 4-phenyl-2-propan-2-yl-pyrazol-3-amine
- 2-ethylcyclododecan-1-one
- 1-cyclohexyl-4-phenyl-pyrazol-3-amine
- 2-methylcyclotridecan-1-one
- 2-cyclohexyl-4-phenyl-pyrazol-3-amine
- 4-(1,4-diphenylpyrazol-3-yl)-1,2,4-triazole
- 2-[5-tert-butyl-1-oxidanylidene-3,3-bis(trifluoromethyl)-2,1$l^{4}-benzoxathiol-7-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 1,4-diphenylpyrazol-3-amine
- 4-phenyl-2-(phenylmethyl)pyrazol-3-amine
