2-oxidanylidene-2-piperidin-1-yloxy-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)OC(=O)C(=O)[O-]
Isomeric SMILES
C1CCN(CC1)OC(=O)C(=O)[O-]
InChI
InChI=1S/C7H11NO4/c9-6(10)7(11)12-8-4-2-1-3-5-8/h1-5H2,(H,9,10)/p-1
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
- 4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione hydrochloride
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione
- 2-[2-(5-sulfanylidene-3,4-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-2-yl)ethyl]isoindole-1,3-dione
- 2-(2-chloroethyl)-4-[(4-nitrophenyl)methyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one hydrochloride
- 2-(2-chloroethyl)-4-[(4-nitrophenyl)methyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- (E)-but-2-enedioic acid; 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepine-5-thione
- carbon dioxide; hexane
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepin-5-one; ethanedioic acid
- 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione
