4-(pyridin-2-ylmethylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CNCCCC(=O)O
Isomeric SMILES
C1=CC=NC(=C1)CNCCCC(=O)O
InChI
InChI=1S/C10H14N2O2/c13-10(14)5-3-6-11-8-9-4-1-2-7-12-9/h1-2,4,7,11H,3,5-6,8H2,(H,13,14)
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
- (2-thiophen-3-yl-1,3-thiazol-4-yl)methanol
- N-[2,4-bis(fluoranyl)phenyl]-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]ethanamide
- 5-ethoxy-2-(pyridin-4-ylmethoxy)benzoic acid
- (2,4-dimethylphenyl)-piperazin-1-yl-methanone
- [4-(aminomethyl)phenyl]-(4-methylpiperidin-1-yl)methanone
- 3,5-bis(chloranyl)-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde
- 5-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-1,3-thiazol-2-amine
- N-(2-cyanoethyl)-N-methyl-sulfamoyl chloride
- 1-[(3-chlorophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- 7-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylic acid
