4-(1,3-thiazol-2-ylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NCCCC(=O)O
Isomeric SMILES
C1=CSC(=N1)NCCCC(=O)O
InChI
InChI=1S/C7H10N2O2S/c10-6(11)2-1-3-8-7-9-4-5-12-7/h4-5H,1-3H2,(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
- 5-(2-bromanyl-5-methoxy-phenyl)-1H-pyrazol-3-amine
- 2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-6-methyl-benzamide
- 4-(2-methylpropoxy)benzenecarbothioamide
- (4-bromanyl-2-fluoranyl-phenyl)-piperidin-1-yl-methanone
- N-(4-aminophenyl)-4-butoxy-benzamide
- 1-(1-benzofuran-2-ylcarbonylamino)cyclohexane-1-carboxylic acid
- N-(2-ethanoylphenyl)-1,3-benzodioxole-5-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-4-carboximidamide
- 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperidin-4-amine
- 1-[2,3,4-tris(fluoranyl)phenyl]piperidin-4-amine
