2-pyridin-3-yloxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CN=CC=C1
Isomeric SMILES
CC(C(=O)O)OC1=CN=CC=C1
InChI
InChI=1S/C8H9NO3/c1-6(8(10)11)12-7-3-2-4-9-5-7/h2-6H,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
- 3-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]phenyl]propanoic acid
- 3-[5-[2-[2-methoxyethyl-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one
- 3-[5-[2-[4-(2-oxidanylethanoyl)piperazin-1-yl]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one
- 2-azanyl-2-methyl-N-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]propanamide
- (phenylmethyl) N-[2-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]phenyl]ethyl]carbamate
- 4-methyl-N-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxamide
- tert-butyl 4-(phenylmethoxycarbonylamino)benzoate
- N-(2-aminophenyl)-4-[2-(4-methoxyphenyl)ethanoylamino]benzamide
- N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-pyridine-3-carboxamide
- 4-(acetamidomethyl)-N-(2-aminophenyl)benzamide; pyridin-3-amine
