(8aS)-3-propyl-6,7,8,8a-tetrahydro-3H-indolizin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1C=CC2N1C(=O)CCC2
Isomeric SMILES
CCCC1C=C[C@H]2N1C(=O)CCC2
InChI
InChI=1S/C11H17NO/c1-2-4-9-7-8-10-5-3-6-11(13)12(9)10/h7-10H,2-6H2,1H3/t9?,10-/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
- [(Z)-4,6-diphenylhex-3-en-5-ynoxy]methylbenzene
- (9aS)-1-methyl-3,6,7,8,9,9a-hexahydropyrrolo[1,2-a]azepin-5-one
- [(Z)-1-phenyl-6-prop-2-enoxy-hex-3-en-1-yn-3-yl]benzene
- methyl 3-(acetyloxymethyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]penta-3,4-dienoate
- [(Z)-6-pentan-3-yloxy-1-phenyl-hex-3-en-1-yn-3-yl]benzene
- O1-tert-butyl O2-methyl 3-(acetyloxymethyl)-2,5-dihydropyrrole-1,2-dicarboxylate
- [(Z)-6-cyclohexyloxy-1-phenyl-hex-3-en-1-yn-3-yl]benzene
- (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-methoxy-2-(oxetan-3-yl)quinolin-4-yl]methanol
- [(Z)-pentadec-6-en-8-yn-7-yl]cyclopropane
- 4-[(2,4-dichlorophenyl)amino]-6,7-dimethoxy-2-(oxetan-3-yl)quinoline-3-carbonitrile
