6-pyridin-2-ylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)CCCCCC(=O)[O-]
InChI
InChI=1S/C11H15NO2/c13-11(14)8-3-1-2-6-10-7-4-5-9-12-10/h4-5,7,9H,1-3,6,8H2,(H,13,14)/p-1
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-(2-bromanyl-5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)ethanoate
- 2-(2-bromanyl-5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoate
- 2-(2-bromanylbenzo[e][1]benzofuran-1-yl)ethanoate
- 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate
- 4-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methoxy]benzoate
- 2-(5-ethyl-1-benzofuran-3-yl)ethanoate
- [(1R,7aS)-2-azanylidene-3-(4-phenyl-1,3-thiazol-2-yl)-1,7a-dihydroinden-1-yl]-thiophen-2-yl-methanone
- 2-[(2R)-1-methoxypropan-2-yl]-3H-isoindol-2-ium-1-amine
- (2S)-5-methoxy-2-methyl-6-nitro-2,3-dihydro-1-benzofuran
- 2-[(1R)-1-phenylethyl]-3H-isoindol-2-ium-1-amine
