2-(6-methylpyridin-3-yl)oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)OCC(=O)O
Isomeric SMILES
CC1=NC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C8H9NO3/c1-6-2-3-7(4-9-6)12-5-8(10)11/h2-4H,5H2,1H3,(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
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-methylsulfanyl-butanoic acid
- 2-[3-[[3-methyl-3-methylsulfonyl-2-(2-pyrimidin-2-yloxyethanoylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylic acid
- 3-methyl-3-methylsulfonyl-butanoic acid
- 2-oxidanylidene-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium-1-one
- 2-(aminomethyl)-2-azanyl-3,3-dimethyl-butanoic acid hydrochloride
- 2-(aminomethyl)-2-azanyl-3,3-dimethyl-butanoic acid
- tert-butyl 4-(3-bromanylpropyl)piperidine-1-carboxylate
- 2-(3,4-dihydropyrazol-2-yl)piperidine
- 2-[6-[[4-[(E)-diazanylidenemethyl]phenyl]carbonylamino]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid
- 2-isoquinolin-1-ylethanoic acid
