4-(pyridin-4-ylmethylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CNCCCC(=O)O
Isomeric SMILES
C1=CN=CC=C1CNCCCC(=O)O
InChI
InChI=1S/C10H14N2O2/c13-10(14)2-1-5-12-8-9-3-6-11-7-4-9/h3-4,6-7,12H,1-2,5,8H2,(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-[(3-cyanophenyl)methylamino]ethanoic acid
- 5-(dimethylsulfamoyl)-2-methyl-benzenesulfonyl chloride
- 5-nitro-2-(pyridin-2-ylmethoxy)benzoic acid
- 1-butylsulfonylpiperazine
- 4-propoxy-2-(1,3-thiazol-4-ylmethoxy)benzoic acid
- 4-(aminomethyl)-N,N-dipropyl-benzamide
- 1-ethyl-2-(hydroxymethyl)-N,N-dimethyl-benzimidazole-5-sulfonamide
- 2-(3-chlorophenyl)-5-(2-methylfuran-3-yl)pyrazol-3-amine
- (E)-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoic acid
- 5-(2-fluorophenyl)-2-(3-methylphenyl)pyrazol-3-amine
