2-(4-methoxyphenoxy)pyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC=N2)N
Isomeric SMILES
COC1=CC=C(C=C1)OC2=C(C=CC=N2)N
InChI
InChI=1S/C12H12N2O2/c1-15-9-4-6-10(7-5-9)16-12-11(13)3-2-8-14-12/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-[2-(4-methoxyphenoxy)pyridin-3-yl]-2,3-dimethyl-benzamide
- 3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-phenyl-1H-1,2,4-triazole-5-thione
- 1-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-3-phenyl-thiourea
- 3-(2-chlorophenyl)-5-methyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1,2-oxazole-4-carboxamide
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1,2-oxazole-4-carboxamide
- N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]cyclobutanecarboxamide
- 4-(4-bromophenyl)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-1H-1,2,4-triazole-5-thione
- 2-(4-chloranylphenoxy)pyridin-3-amine
- N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-4-methyl-benzamide
- N-[2-(4-methoxyphenoxy)pyridin-3-yl]-4-methyl-benzamide
