2-(1H-imidazol-2-ylmethylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CNCC(=O)O
Isomeric SMILES
C1=CN=C(N1)CNCC(=O)O
InChI
InChI=1S/C6H9N3O2/c10-6(11)4-7-3-5-8-1-2-9-5/h1-2,7H,3-4H2,(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
- N-[[4-(dimethylaminomethyl)phenyl]methyl]cyclopropanamine
- 3-(1H-imidazol-2-ylmethylamino)propanoic acid
- N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-phenyl-methanamine
- N-(1H-imidazol-2-ylmethyl)-1-(2-methoxyphenyl)methanamine
- N-methyl-1-(2-methylpyrimidin-4-yl)methanamine
- N-(1H-imidazol-2-ylmethyl)-1-(4-methoxyphenyl)methanamine
- N-[(2-methylpyrimidin-4-yl)methyl]ethanamine
- N-(1H-imidazol-2-ylmethyl)-1-(4-methylphenyl)methanamine
- N-[(2-methylpyrimidin-4-yl)methyl]propan-2-amine
- N-(1H-imidazol-2-ylmethyl)-2-phenyl-ethanamine
