1,2,5,6,8,8a-hexahydroindolizine-3,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N2C1CC(=O)CC2
Isomeric SMILES
C1CC(=O)N2C1CC(=O)CC2
InChI
InChI=1S/C8H11NO2/c10-7-3-4-9-6(5-7)1-2-8(9)11/h6H,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
- 2-ethyl-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione
- 3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
- 5-azanylidene-1,3-diphenyl-imidazolidine-2,4-dione
- 2-ethyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione
- 2-propyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione
- 4-(dimethylamino)-1,1-diphenyl-butan-2-one hydrochloride
- 10-(3-chloranylpropyl)-2-methoxy-phenothiazine
- 3-(dimethylamino)-1-(furan-2-yl)propan-1-one hydrochloride
- 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride
- 3-(dimethylamino)-1-naphthalen-2-yl-propan-1-one hydrochloride
