6-(3-ethylphenoxy)pyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC2=NC=C(C=C2)N
Isomeric SMILES
CCC1=CC(=CC=C1)OC2=NC=C(C=C2)N
InChI
InChI=1S/C13H14N2O/c1-2-10-4-3-5-12(8-10)16-13-7-6-11(14)9-15-13/h3-9H,2,14H2,1H3
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-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pyridine-4-carbonitrile
- 7-azanyl-N-[2,4-bis(fluoranyl)phenyl]heptanamide
- 2-[2,2,2-tris(fluoranyl)ethyl]-3H-benzimidazol-5-amine
- 2-[4-[2-[bis(fluoranyl)methoxy]phenyl]-1,3-thiazol-2-yl]ethanamine
- 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzenecarbothioamide
- 4-[(5-bromanylthiophen-2-yl)methoxy]benzenecarbonitrile
- 2-(4-bromanyl-2-fluoranyl-phenyl)-1,3,4-oxadiazole
- N2-methyl-N2-propan-2-yl-2-propyl-pentane-1,2-diamine
- 4-carbamothioyl-N-(2,4-dimethylphenyl)benzamide
- 5-[3,5-bis(chloranyl)phenyl]-1H-pyrazol-3-amine
