2-azanyl-2-(hydroxymethyl)butanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)C(CO)(C(=O)O)N
Isomeric SMILES
C(C(=O)O)C(CO)(C(=O)O)N
InChI
InChI=1S/C5H9NO5/c6-5(2-7,4(10)11)1-3(8)9/h7H,1-2,6H2,(H,8,9)(H,10,11)
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
- ethene; 2-oxidanylpropanoic acid
- 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-N-(1-methylbenzimidazol-2-yl)ethanamide
- 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-N-(1-ethylbenzimidazol-2-yl)ethanamide
- 2-chloranyl-N-(1-propan-2-ylbenzimidazol-2-yl)ethanamide
- 2-chloranyl-N-(1-phenylbenzimidazol-2-yl)ethanamide
- 2-chloranyl-N-(1-cyclohexylbenzimidazol-2-yl)ethanamide
- 1-cyclohexylbenzimidazol-2-amine
- 1-[(1-phenylbenzimidazol-2-yl)amino]propan-2-ol
- 1-[(1-propan-2-ylbenzimidazol-2-yl)amino]propan-2-ol
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-methylbenzimidazol-2-yl)ethanamide
