1-(dioxidanyl)pyrrolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)OO
Isomeric SMILES
C1CCN(C1)OO
InChI
InChI=1S/C4H9NO2/c6-7-5-3-1-2-4-5/h6H,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
- butane-1,4-diolate
- boron; 4,4,4-tris(fluoranyl)butane-1,3-diol
- 5-[[2-[2-(methoxymethyl)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxylic acid
- 4,4,4-tris(fluoranyl)butane-1,1-diol
- 5-[2-[3-(dimethylamino)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-N1,N3,2-trimethyl-indole-1,3-dicarboxamide
- N-(1-naphthalen-2-ylethyl)-1-phenyl-ethanimine
- 7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[3,2-b]pyridine-2-carboxylic acid
- N-[1-(4-chlorophenyl)ethyl]-1-phenyl-ethanimine
- N-[1-(4-methylphenyl)ethyl]-1-phenyl-ethanimine
- 5-[2-[3-(dimethylamino)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-(3-oxidanylpropyl)indole-1-carboxamide
