6-(4-methylphenoxy)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC(=N2)N
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC(=N2)N
InChI
InChI=1S/C12H12N2O/c1-9-5-7-10(8-6-9)15-12-4-2-3-11(13)14-12/h2-8H,1H3,(H2,13,14)
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
- 3-chloranyl-N-[2-chloranyl-5-[(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)carbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]-6-fluoranyl-1-benzothiophene-2-carboxamide
- 3-butyl-7-methyl-1-(4-methylphenyl)-4-oxidanylidene-pyrimido[1,2-b]pyridazin-5-ium-2-olate
- 1-[4-(1,3-benzothiazol-2-ylhydrazinylidene)piperidin-1-yl]ethanone
- 3-butyl-7-methyl-1-(4-methylphenyl)-2-oxidanyl-pyrimido[1,2-b]pyridazin-5-ium-4-one
- 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)-5-nitro-phenyl]methylidene]propanedinitrile
- 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile
- 1-(3,4-dimethylphenyl)-3-(oxolan-2-ylmethylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
- N-(2,4-dichlorophenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- 4,7,10,10-tetramethylbicyclo[6.2.0]decane-4-carbaldehyde
- 3,7-bis(bromanyl)dibenzothiophene 5,5-dioxide
