2-(4-ethoxyphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=C(C=CC=N2)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=C(C=CC=N2)N
InChI
InChI=1S/C13H14N2O2/c1-2-16-10-5-7-11(8-6-10)17-13-12(14)4-3-9-15-13/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
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-ethanamide
- 4-azanyl-N-[3,5-bis(fluoranyl)phenyl]-3-methyl-benzamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-amine
- 3-azanyl-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide
- 3-(1H-1,2,4-triazol-5-ylsulfanyl)propanoic acid
- 2-[4-(aminomethyl)phenoxy]-N-cyclohexyl-N-methyl-ethanamide
- N-(4-azanyl-2-methoxy-phenyl)-3-(dimethylamino)propanamide
- N-[2-(aminomethyl)phenyl]-3-(2,3-dimethylphenoxy)propanamide
- N-(2-azanyl-5-chloranyl-phenyl)-4-imidazol-1-yl-butanamide
- N-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanamide
