2-(4-methoxyphenyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC=CC(=N2)N
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC=CC(=N2)N
InChI
InChI=1S/C11H11N3O/c1-15-9-4-2-8(3-5-9)11-13-7-6-10(12)14-11/h2-7H,1H3,(H2,12,13,14)
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
- 2-butyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine
- 2-(4-methylphenyl)pyrimidin-4-amine
- 2-tert-butyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine
- 2-(2-chlorophenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 2-methyl-8-phenethyl-imidazo[1,2-a]pyridin-3-amine
- 2-(1,3-benzodioxol-5-yl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 4,4-dimethyl-2-oxidanylidene-N-prop-2-enyl-cyclopentane-1-carboxamide
- 2-methyl-7-phenethyl-imidazo[1,2-a]pyridin-3-amine
- 4,4-dimethyl-2-oxidanylidene-N-prop-2-ynyl-cyclopentane-1-carboxamide
- 2-methyl-5-phenethyl-imidazo[1,2-a]pyridin-3-amine
