6-(4-ethoxyphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=NC=C(C=C2)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=NC=C(C=C2)N
InChI
InChI=1S/C13H14N2O2/c1-2-16-11-4-6-12(7-5-11)17-13-8-3-10(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
- 2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrole-3-carboxylic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-3-methoxy-propanamide
- N-[4-(aminomethyl)phenyl]-3-[methyl(propan-2-yl)amino]propanamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-(dimethylamino)ethanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2,5-dimethylphenoxy)ethanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
- 2-(4-ethylphenoxy)pyridin-3-amine
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-amine
- 1-[2-[(4-aminophenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
- 3-(aminomethyl)-N-methyl-benzenesulfonamide
