3-propan-2-yl-3-azabicyclo[2.2.2]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2CCC(C1=O)CC2
Isomeric SMILES
CC(C)N1C2CCC(C1=O)CC2
InChI
InChI=1S/C10H17NO/c1-7(2)11-9-5-3-8(4-6-9)10(11)12/h7-9H,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
- 5-butyl-3-propan-2-yl-1H-1,2,4-triazole
- 1,1-bis(chloranyl)-2-methyl-3-propan-2-yl-cyclopropane
- (NZ)-N-[(5R)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-ylidene]hydroxylamine
- 2-propan-2-yl-5-[(E)-prop-1-enyl]-1H-1,2,4-triazol-3-one
- (NE)-N-(6-methyl-3-propan-2-yl-cyclohex-2-en-1-ylidene)hydroxylamine
- 6,6-dimethyl-5-propan-2-yl-4-oxabicyclo[3.1.0]hexan-3-one
- 1-(3-propan-2-ylpyrazol-1-yl)propan-2-ol
- (4R)-4-(hydroxymethyl)-4-propan-2-yl-cyclohex-2-en-1-one
- 2-(5-methyl-3-propan-2-yl-pyrazol-1-yl)ethanol
- (NZ)-N-(7-propan-2-ylidene-5-bicyclo[2.2.1]hept-2-enylidene)hydroxylamine
