6,7-dimethyl-6-azabicyclo[3.1.1]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CC(=O)CC1N2C
Isomeric SMILES
CC1C2CC(=O)CC1N2C
InChI
InChI=1S/C8H13NO/c1-5-7-3-6(10)4-8(5)9(7)2/h5,7-8H,3-4H2,1-2H3
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-(3-methylbutan-2-yl)benzene-1,3-diol
- N-[phenyl(pyridin-2-yl)methyl]pyridin-4-amine
- 1-(3-ethoxyphenyl)-N-pyridin-4-yl-methanimine
- N-(2-methylpyridin-4-yl)-1-phenyl-methanimine
- N-(diphenylmethyl)-N-methyl-pyridin-4-amine hydrate hydrochloride
- N-(diphenylmethyl)-N-methyl-pyridin-4-amine
- N-(diphenylmethyl)pyridin-4-amine
- lithium 4H-1,3-oxazol-4-ide
- N-[phenyl(1,2-thiazol-5-yl)methyl]pyridin-4-amine
- 1-(3,4-dimethoxyphenyl)-N-pyridin-4-yl-methanimine
