(8aS)-1-methyl-6,7,8,8a-tetrahydro-3H-indolizin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCN2C1CCCC2=O
Isomeric SMILES
CC1=CCN2[C@H]1CCCC2=O
InChI
InChI=1S/C9H13NO/c1-7-5-6-10-8(7)3-2-4-9(10)11/h5,8H,2-4,6H2,1H3/t8-/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
- (9aS)-3,6,7,8,9,9a-hexahydropyrrolo[1,2-a]azepin-5-one
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]penta-3,4-dienoate
- methyl 3-(acetyloxymethyl)-2,5-dihydro-1H-pyrrole-2-carboxylate
- 2-(oxetan-3-yl)-1,3-benzothiazole
- 1-methyl-2-(oxetan-3-yl)benzimidazole
- 2-methyl-3-(oxetan-3-yl)quinoxaline
- 6,7-dimethoxy-2-(oxetan-3-yl)-1H-quinazolin-4-one
- 6,7-dimethoxy-2-(oxetan-3-yl)-4-phenoxy-quinazoline
- tert-butyl 3-(4-methylquinolin-2-yl)azetidine-1-carboxylate
- tert-butyl 3-(3-methylisoquinolin-1-yl)azetidine-1-carboxylate
