2-(6-methoxypyridin-3-yl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)CC(=O)O
Isomeric SMILES
COC1=NC=C(C=C1)CC(=O)O
InChI
InChI=1S/C8H9NO3/c1-12-7-3-2-6(5-9-7)4-8(10)11/h2-3,5H,4H2,1H3,(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
- N,N-bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]carbamothioyl chloride
- 3-[13-(oxan-2-yloxy)tridecyl]pyridine
- O-[[(2R,4aR,6S,7R,8S,8aR)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]] N,N-bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]carbamothioate
- N,N-bis[4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptyl]carbamothioyl chloride
- 3-(13-bromanyltridecyl)pyridine
- O-dodecyl N,N-bis[4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptyl]carbamothioate
- 3-(13-bromanyltridecyl)-1-oxidanidyl-pyridin-1-ium
- [(2R,3S,4S)-4-[(2R)-2-azanyl-3-ethoxy-3-oxidanylidene-propyl]sulfanyl-5,7-bis(oxidanyl)-2-phenyl-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(13-pyridin-3-yltridecyl)carbamate
- [(2R,3S,4S)-4-[(2R)-2-azanyl-3-methoxy-3-oxidanylidene-propyl]sulfanyl-2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
