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4-[methyl-[4-methyl-6-[methyl(phenyl)amino]pyrimidin-2-yl]amino]phenol
4-[methyl-[4-methyl-6-[methyl(phenyl)amino]pyrimidin-2-yl]amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)O)N(C)C3=CC=CC=C3
Isomeric SMILES
CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C19H20N4O/c1-14-13-18(22(2)15-7-5-4-6-8-15)21-19(20-14)23(3)16-9-11-17(24)12-10-16/h4-13,24H,1-3H3
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-aminophenyl)-4-methyl-benzamide
- ethyl 2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 7-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-diethoxy-benzamide
- N-[2-(2,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-nitro-benzamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- 2,3-bis(chloranyl)-4-methoxy-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzenesulfonamide
- 2-(4-fluoranylphenoxy)ethyl 4-(3,5-dimethylpyrazol-1-yl)benzoate
- 2-(4-chlorophenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide
- ethyl 1-(4-ethoxy-4-oxidanylidene-butyl)-3,4-dihydro-2H-quinoline-2-carboxylate
