2,6-bis(oxidanyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN2C1CC(C2=O)O)O
Isomeric SMILES
C1CC(CN2C1CC(C2=O)O)O
InChI
InChI=1S/C8H13NO3/c10-6-2-1-5-3-7(11)8(12)9(5)4-6/h5-7,10-11H,1-4H2
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
- 2-[3-(diethylamino)-2-methyl-butan-2-yl]-5-methyl-cyclohexan-1-one
- tert-butyl 3-(3-oxidanylidenecycloheptyl)indole-1-carboxylate
- ethyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxy-ethanoate
- 6-(phenylmethoxymethyl)piperidine-3,4-diol
- 2,5,7,8-tetramethoxy-2,3-dihydronaphthalene-1,4-dione
- 2-chloranyl-7-methoxy-5-phenylmethoxy-2,3-dihydronaphthalene-1,4-dione
- 2,7-dimethoxy-5-phenylmethoxy-2,3-dihydronaphthalene-1,4-dione
- 1,2,4,7-tetramethoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene
- 3,5,6,8-tetramethoxy-5,6,7,8-tetrahydronaphthalen-1-ol
- 2,5,7,8-tetramethoxy-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione
