2-(2-methylphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=C(C=CC=N2)N
Isomeric SMILES
CC1=CC=CC=C1OC2=C(C=CC=N2)N
InChI
InChI=1S/C12H12N2O/c1-9-5-2-3-7-11(9)15-12-10(13)6-4-8-14-12/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-(5-azanyl-2-methoxy-phenyl)-2-(diethylamino)ethanamide
- 5,7-bis(fluoranyl)-1H-indole-2,3-dione
- N-(4-azanyl-2-chloranyl-phenyl)-4-[methyl(propan-2-yl)amino]butanamide
- 1-(3-azanylpropyl)-1,3-diphenyl-urea
- 2-azanyl-5-chloranyl-N-(2-fluorophenyl)benzamide
- 4-(aminomethyl)-N-cyclohexyl-N-ethyl-pyridin-2-amine
- N-[4-(aminomethyl)phenyl]-2-(2-fluoranylphenoxy)ethanamide
- N-(4-azanyl-2-methoxy-phenyl)-4-(2-methylimidazol-1-yl)butanamide
- 4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]benzoic acid
- N-(3-aminophenyl)-4-methoxy-butanamide
