6-(2-methoxyphenoxy)pyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=NC=C(C=C2)N
Isomeric SMILES
COC1=CC=CC=C1OC2=NC=C(C=C2)N
InChI
InChI=1S/C12H12N2O2/c1-15-10-4-2-3-5-11(10)16-12-7-6-9(13)8-14-12/h2-8H,13H2,1H3
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
- N-tert-butyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- [4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]-(furan-2-yl)methanone
- N-(3-hydroxyphenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- 2-(4-oxidanylidenequinazolin-3-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-(4-hydroxyphenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide
- [4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ethanoate
- N-(1,2,4-triazol-4-yl)-1,3-benzodioxole-5-carboxamide
- N-(5-chloranylpyridin-2-yl)-2,6-dimethoxy-benzamide
- 1-(dimethylsulfamoylamino)-2,4-dimethoxy-benzene
- (2-methoxy-4-methylsulfanyl-phenyl)-pyrrolidin-1-yl-methanone
