pyrrolizine-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=CC(C2=C1)(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CN2C=CC(C2=C1)(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H7NO4/c11-7(12)9(8(13)14)3-5-10-4-1-2-6(9)10/h1-5H,(H,11,12)(H,13,14)/p-2
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
- pyrrolizine-1,1-dicarboxylic acid
- 3-[1-(phenylmethyl)piperidin-4-yl]-3-propyl-2,4-dihydro-1H-3-benzazepin-3-ium-5-one
- 3-[1-(phenylmethyl)piperidin-4-yl]-1-[2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-3-yl]propan-1-one dihydrochloride
- 3-[1-(phenylmethyl)piperidin-4-yl]-1-[2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-3-yl]propan-1-one
- 1-[3-(1-ethanoylpiperidin-4-yl)-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydroindol-2-yl]propan-1-one
- 3-(1-ethanoylpiperidin-4-yl)-1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-2-yl]propan-1-one
- 1-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[1-(phenylcarbonyl)piperidin-4-yl]propan-1-one
- 3-piperidin-4-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one dihydrochloride
- 3-piperidin-4-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one
- 2-(phenylmethyl)-3-[1-(phenylmethyl)piperidin-4-yl]-3-propyl-4,5-dihydro-2-benzazepin-1-one dihydrochloride
