(7S,8aR)-7-fluoranyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N2C1CC(CC2)F
Isomeric SMILES
C1CC(=O)N2[C@H]1C[C@H](CC2)F
InChI
InChI=1S/C8H12FNO/c9-6-3-4-10-7(5-6)1-2-8(10)11/h6-7H,1-5H2/t6-,7+/m0/s1
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
- [(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
- 6-fluoranyl-6-nitro-cyclohexa-2,4-dien-1-one
- 3,4-diethoxy-1H-pyrrole
- 6-azanyl-2-ethyl-5-fluoranyl-1H-pyrimidin-4-one
- (3R,5R)-7-methoxy-3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepine
