6-methyl-1-azabicyclo[3.2.0]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCCN2C1=O
Isomeric SMILES
CC1C2CCCN2C1=O
InChI
InChI=1S/C7H11NO/c1-5-6-3-2-4-8(6)7(5)9/h5-6H,2-4H2,1H3
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-ethyl-5-(methoxymethyl)-1,3-dioxane
- 1,5-bis(pyridin-4-ylsulfanyl)anthracene-9,10-dione
- 4-[2,3,7-tris(oxidanyl)-6-oxidanylidene-xanthen-9-yl]benzene-1,3-disulfonic acid
- 1,5-bis(pyrimidin-2-ylsulfanyl)anthracene-9,10-dione
- 1,2-diethyl-3-phenyl-benzene
- 1,4-diethyl-2-phenyl-benzene
- ethyl 3-[(5-chloranyl-4-nitro-2-oxidanyl-phenyl)carbamoylamino]benzoate
- 2,2-bis(fluoranyl)-2-(trifluoromethyloxy)-N-[3-(trifluoromethyl)phenyl]ethanamide
- ethyl 3-[(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)carbamoylamino]benzoate
- 2,6-diethyl-N-(2-ethylphenyl)aniline
