3-methylpyrrolidine-1,3-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN(C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1(CCN(C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H11NO4/c1-7(5(9)10)2-3-8(4-7)6(11)12/h2-4H2,1H3,(H,9,10)(H,11,12)/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
- 3-methylpyrrolidine-1,3-dicarboxylic acid
- N-[2-[3-[ethanoyl(methyl)amino]pyrrolidin-1-yl]quinolin-6-yl]-5-(4-fluorophenyl)pyrimidine-2-carboxamide
- N-(2-chloranylquinolin-6-yl)nitramide
- 5-(3-fluorophenyl)-N-[2-[3-[methyl(2-methylpropanoyl)amino]pyrrolidin-1-yl]quinolin-6-yl]pyrimidine-2-carboxamide
- 3-(6-nitroquinolin-2-yl)-3,8-diazaspiro[4.4]nonan-7-one
- (4-nitrophenyl)methyl 3-oxidanylidenepyrrolidine-1-carboxylate
- 8-oxa-3-azaspiro[4.4]nonane
- 1-(2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl)ethanone
- 8-methyl-3,8-diazaspiro[4.4]nonan-7-one
- methyl N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]carbamate
