2-azanylbicyclo[2.2.1]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1C(C2=O)N
Isomeric SMILES
C1CC2CC1C(C2=O)N
InChI
InChI=1S/C7H11NO/c8-6-4-1-2-5(3-4)7(6)9/h4-6H,1-3,8H2
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
- (7-oxidanylidene-3-bicyclo[2.2.1]heptanyl) ethanoate
- 2-diazoniobicyclo[2.2.1]hept-2-en-3-olate
- 3-oxidanylbicyclo[2.2.1]hept-2-ene-2-diazonium
- 4-[6-(2-chloranyl-4-methylsulfinyl-phenoxy)hexyl]heptane-3,5-dione
- 4-oxycyanobenzenecarbonitrile
- 4-[6-(2-chloranyl-4-nitro-phenoxy)hexyl]-3,5-diethyl-1H-pyrazole
- 3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole
- 4-[6-[2,5-bis(chloranyl)-4-methoxy-phenoxy]hexyl]-3,5-diethyl-1H-pyrazole
- 3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole
- 3-thiophen-2-yl-4,5-dihydro-1,2-oxazole
