8a-oxidanyl-2,6,7,8-tetrahydro-1H-indolizine-3,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N2C(=O)CCC2(C1)O
Isomeric SMILES
C1CC(=O)N2C(=O)CCC2(C1)O
InChI
InChI=1S/C8H11NO3/c10-6-2-1-4-8(12)5-3-7(11)9(6)8/h12H,1-5H2
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
- 1,6,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazine-3,4-dione
- 3-azanyl-4,4-dimethoxy-cyclohexa-2,5-dien-1-one
- benzo[g][1,2]benzoxazole
- 6-azanyl-3-propyl-1H-pyrimidine-2,4-dione
- 3-[oxidanyl(propan-2-yl)amino]cyclohex-2-en-1-one
- 3-(3-methylpentan-3-yl)-4H-1,2-oxazol-5-one
- N-[(1R)-1-cyclohexylethyl]-N-methyl-methanamide
- 1-[chloranyl(isocyanato)phosphoryl]oxyethane
- 2-(4-chlorophenyl)propan-2-amine
- 1,2,3,4-tetrahydroquinolin-1-ium chloride
