6-(2-cyanophenoxy)pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OC2=NC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC2=NC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H8N2O3/c14-7-9-3-1-2-4-11(9)18-12-6-5-10(8-15-12)13(16)17/h1-6,8H,(H,16,17)/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
- (2R)-N-(1,2,3,4-tetrahydroquinolin-8-yl)oxolane-2-carboxamide
- (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)thiolan-3-amine
- 2-[(2,4-dichlorophenyl)methylcarbamoylamino]ethanoate
- (2R)-2-bromanyl-3-methyl-N-pentyl-butanamide
- (1R)-1-(3-fluorophenyl)-2-(4-propylpiperazin-1-ium-1-yl)ethanamine
- (1R)-1-(3-fluorophenyl)-2-(4-propylpiperazin-1-yl)ethanamine
- 6-(2-ethoxyethoxy)pyridine-3-carboxylate
- [4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenyl]methylazanium
- (2R)-2-bromanyl-N-(2,6-diethylphenyl)-3-methyl-butanamide
- [(2S)-2-[(3R)-oxolan-3-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium
