8-methoxy-3-azabicyclo[3.2.1]octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2CCC1C(=O)NC2
Isomeric SMILES
COC1C2CCC1C(=O)NC2
InChI
InChI=1S/C8H13NO2/c1-11-7-5-2-3-6(7)8(10)9-4-5/h5-7H,2-4H2,1H3,(H,9,10)
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
- 1-(2-fluoranyl-1,3-thiazol-4-yl)prop-2-yn-1-ol
- 2-[(1S,4S,5S)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanol
- 6-methoxy-4-propyl-2,3,4,5-tetrahydropyridine
- (7S,8aR)-7-fluoranyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
- [(2S)-1-methyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate
- (4S,6S)-4-ethenyl-6-fluoranyl-2,6-dimethyl-4,5-dihydro-1,3-oxazine
- 4-methoxy-N,N-dimethyl-cyclohex-3-en-1-amine
- (3S,4S)-3,4-bis(chloranyl)thiolane
- (4R,5R)-4,5-bis(chloranyl)-1,3-dioxolan-2-one
- (1R)-2-(hydroxymethyl)-5-methoxy-2-azabicyclo[2.2.0]hex-5-en-3-one
