3-(1,3-thiazol-2-ylmethylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CNCCC(=O)O
Isomeric SMILES
C1=CSC(=N1)CNCCC(=O)O
InChI
InChI=1S/C7H10N2O2S/c10-7(11)1-2-8-5-6-9-3-4-12-6/h3-4,8H,1-2,5H2,(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
- 1-(1-propylimidazol-2-yl)propan-2-amine
- 1-(2-methoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)methanamine
- N-[(1-butylimidazol-2-yl)methyl]propan-1-amine
- 1-(4-methoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)methanamine
- N-[(1-butylimidazol-2-yl)methyl]butan-1-amine
- 1-(4-methylphenyl)-N-(1,3-thiazol-2-ylmethyl)methanamine
- N-[(1-butylimidazol-2-yl)methyl]-2-methyl-propan-1-amine
- 2-phenyl-N-(1,3-thiazol-2-ylmethyl)ethanamine
- N-[(1-butylimidazol-2-yl)methyl]butan-2-amine
- 2-(4-fluorophenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamine
