8-methyl-1-azabicyclo[3.2.1]octan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCCN1CC2=O
Isomeric SMILES
CC1C2CCCN1CC2=O
InChI
InChI=1S/C8H13NO/c1-6-7-3-2-4-9(6)5-8(7)10/h6-7H,2-5H2,1H3
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
- 3-chloranyl-4-(2-methyl-1-azabicyclo[3.2.1]octan-6-yl)-1,2,5-thiadiazole
- ethanedioic acid; 3-methoxy-4-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazole
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]-1,2,5-thiadiazole; ethanedioic acid
- 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-(3-thiophen-2-ylpropylsulfanyl)-1,2,5-thiadiazole
- (2Z)-2-(1-azabicyclo[3.2.1]octan-6-ylidene)-2-cyano-ethanoate
- 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-hexylsulfanyl-1,2,5-thiadiazole; ethanedioic acid
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-hexylsulfanyl-1,2,5-thiadiazole; (E)-but-2-enedioic acid
- 3-(4-chloranyl-1,2,5-thiadiazol-3-yl)-1-azabicyclo[2.2.2]octan-3-ol; ethanedioic acid
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-phenoxyethylsulfanyl)-1,2,5-thiadiazole; (E)-but-2-enedioic acid
- 3-(4-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-1,2,5-thiadiazole; ethanedioic acid
