2-(3-methylphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=C(C=CC=N2)N
Isomeric SMILES
CC1=CC(=CC=C1)OC2=C(C=CC=N2)N
InChI
InChI=1S/C12H12N2O/c1-9-4-2-5-10(8-9)15-12-11(13)6-3-7-14-12/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-azanyl-4-chloranyl-phenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- N-(4-aminophenyl)-3-(3,4-dimethylphenoxy)propanamide
- 1-(2-aminophenyl)sulfonylpiperidine-4-carboxamide
- N-(5-azanyl-2-methyl-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide
- 2-(2-methylimidazol-1-yl)cycloheptan-1-amine
- 4-(aminomethyl)-N-(6-methoxypyridin-3-yl)benzenesulfonamide
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine
- N-[4-(aminomethyl)phenyl]-2-phenylmethoxy-ethanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(4-chloranylphenoxy)ethanamide
- 4-propylpiperazine-1-carbothioamide
