2-(pyridin-3-ylmethoxy)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)COCC(=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)COCC(=O)[O-]
InChI
InChI=1S/C8H9NO3/c10-8(11)6-12-5-7-2-1-3-9-4-7/h1-4H,5-6H2,(H,10,11)/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
- N-(2-aminophenyl)-4-[2-oxidanylidene-5-(pyridin-3-yloxymethyl)-1,3-oxazol-3-yl]benzamide
- tert-butyl N-[2-[[4-[[ethanoyl(pyridin-3-yloxy)amino]methyl]phenyl]carbonylamino]phenyl]carbamate
- (4-methylpiperazin-1-yl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate
- N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide
- tert-butyl N-[2-[[4-[3-oxidanylidene-3-(pyridin-3-ylmethylamino)propyl]phenyl]carbonylamino]phenyl]carbamate
- N-(2-aminophenyl)-4-[2-(4-azanylphenoxy)ethanoylamino]benzamide
- 3-[5-(piperidin-4-ylmethoxy)-1H-indol-2-yl]-1H-quinolin-2-one
- 3-[5-[(4-methylsulfonylpiperidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one
- 3-[5-(2-piperazin-1-ylethoxy)-1H-indol-2-yl]-1H-quinolin-2-one
- tert-butyl 2-(2-chloranylquinolin-3-yl)-5-ethanoyl-indole-1-carboxylate
