4-(2-methylpropylamino)oxybicyclo[2.2.1]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNOC12CCC(C1)CC2=O
Isomeric SMILES
CC(C)CNOC12CCC(C1)CC2=O
InChI
InChI=1S/C11H19NO2/c1-8(2)7-12-14-11-4-3-9(6-11)5-10(11)13/h8-9,12H,3-7H2,1-2H3
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-(2-methylpropylamino)oxycyclopentan-1-one
- 2-(2-methylpropylamino)oxyundecanal
- 3-(2-methylpropylamino)oxypentan-2-one
- 2-(2-methylpentan-2-ylamino)oxycyclobutan-1-one
- 2,6-bis(phenylazanyloxy)cyclohexan-1-one
- 4-phenylazanyloxybicyclo[2.2.1]heptan-3-one
- 2-methyl-2-(2-methylpentan-2-ylamino)oxy-cyclohexan-1-one
- N-tert-butyl-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
- 1-(2-methylpropylamino)oxy-1,3-dihydroinden-2-one
- 3,4,5-tris(bromanyl)-2-carbonochloridoyl-benzoic acid
