4-(6-azanylpyridin-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)N)CCCC(=O)O
Isomeric SMILES
C1=CC(=NC(=C1)N)CCCC(=O)O
InChI
InChI=1S/C9H12N2O2/c10-8-5-1-3-7(11-8)4-2-6-9(12)13/h1,3,5H,2,4,6H2,(H2,10,11)(H,12,13)
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-azanyl-N-[6-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)hexyl]benzenesulfonamide
- methyl N'-(naphthalen-1-ylmethyl)-N-[(1-naphthalen-1-ylsulfonylpiperidin-4-yl)methyl]carbamimidothioate
- tert-butyl 4-[4-[1-(triphenylmethyl)imidazol-4-yl]butyl]piperazine-1-carboxylate
- 2-[[1-[[2-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
- 7-bromanyl-2,2-dimethyl-4-(4-methylphenyl)benzo[g]chromene
- 4-(2,5-dimethylpiperazin-1-yl)-2-fluoranyl-benzenecarbonitrile
- 2-chloranyl-4-(2,5-dimethylpiperazin-1-yl)benzenecarbonitrile
- tert-butyl (2S,4S)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-4-diphenylphosphinothioyl-pyrrolidine-1-carboxylate
- methyl (5R,6S,7E,9E,11Z,14Z,17Z)-5,6-bis(oxidanyl)icosa-7,9,11,14,17-pentaenoate
- (phenylmethyl) 6-dimethoxyphosphoryl-6-(trifluoromethyl)-2,5-dihydropyridine-1-carboxylate
