4-azanylbicyclo[2.2.1]heptan-3-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC1CC2=O)N.Cl
Isomeric SMILES
C1CC2(CC1CC2=O)N.Cl
InChI
InChI=1S/C7H11NO.ClH/c8-7-2-1-5(4-7)3-6(7)9;/h5H,1-4,8H2;1H
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-azanylbicyclo[2.2.1]heptan-3-one
- 3,3-bis(chloranyl)-4-methyl-bicyclo[2.2.1]heptane
- (1R,4R)-4,11,11-trimethyl-8-methylidene-5-nitro-4-nitroso-bicyclo[7.2.0]undecane
- 2-[6-(2-hydroxyethyl)-1,6-dimethoxy-cyclohex-3-en-1-yl]ethanol
- triphenyl(8-triphenylphosphaniumyloctyl)phosphanium iodide
- triphenyl(8-triphenylphosphaniumyloctyl)phosphanium
- triphenyl(6-triphenylphosphaniumylhexyl)phosphanium bromide
- 4,7,7-trimethylbicyclo[2.2.1]heptane-3,5-dione
- 3,5-bis(bromanyl)-1,2,2,6,6-pentamethyl-piperidin-4-one hydrobromide
- 3,5-bis(bromanyl)-1,2,2,6,6-pentamethyl-piperidin-4-one
