3-pyrrolidin-1-ylpyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=NC=CN=C2C(=O)[O-]
Isomeric SMILES
C1CCN(C1)C2=NC=CN=C2C(=O)[O-]
InChI
InChI=1S/C9H11N3O2/c13-9(14)7-8(11-4-3-10-7)12-5-1-2-6-12/h3-4H,1-2,5-6H2,(H,13,14)/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
- 6-imidazol-1-ylpyridazine-3-carboxylate
- 1-(furan-2-ylmethyl)piperidin-1-ium-4-carboxylate
- 1-(furan-3-ylmethyl)piperidin-1-ium-4-carboxylate
- 1-(furan-3-ylmethyl)piperidine-4-carboxylic acid
- 1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-4-carboxylate
- 1-(1H-imidazol-2-ylmethyl)piperidine-4-carboxylic acid
- 5-methyl-1,2,3-oxadiazole-4-carboxylate
- 5-methyl-1,2,3-oxadiazole-4-carboxylic acid
- N-[4-(diethylsulfamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
