4-(aminomethyl)pyrrolidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNC1C(=O)O)CN
Isomeric SMILES
C1C(CNC1C(=O)O)CN
InChI
InChI=1S/C6H12N2O2/c7-2-4-1-5(6(9)10)8-3-4/h4-5,8H,1-3,7H2,(H,9,10)
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
- benzene-1,4-diol; phenylmethanamine; propan-1-ol
- azane; 4-bromanylbicyclo[4.1.0]hepta-1(6),2,4-triene
- ethanol; methyl sulfate; oxane-2,3,4,5-tetrol
- 2-azanyl-3-phenyl-propanoic acid; 2,3-bis(oxidanyl)propanal
- 2-azanyl-3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)propanoic acid
- 2-azanyl-4-methylsulfanyl-butanoic acid; 3,7-dihydropurine-2,6-dione; 2,3,4-tris(oxidanyl)butanal
- 2-azanylpropanoic acid; furan-2-carbaldehyde
- octan-1-amine; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 2-azanyl-3-methyl-butanoic acid; 6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
- 2-methoxy-5-phenyl-1,4-dioxane
