N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
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Canonical SMILES:
COC1=CC=C(C=C1)CNC2=NC=CC=N2
Isomeric SMILES
COC1=CC=C(C=C1)CNC2=NC=CC=N2
InChI
InChI=1S/C12H13N3O/c1-16-11-5-3-10(4-6-11)9-15-12-13-7-2-8-14-12/h2-8H,9H2,1H3,(H,13,14,15)

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
- 2,3,6,7-tetramethylquinoxaline
- 4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 2-(5,6-dimethyl-1H-benzimidazol-2-yl)propan-2-ol
- 4-phenylhexan-3-one
- 2-piperazin-1-yl-N-(pyridin-3-ylmethyl)ethanamine
- 2-piperazin-1-yl-N-(pyridin-4-ylmethyl)ethanamine
- 1,1,8,8-tetramethoxyoctane
- N-(2-methyl-4-nitro-phenyl)benzenesulfonamide
- 1-methoxy-2-phenoxy-benzene
- 3-(piperidin-1-ylmethyl)-1,3-benzothiazole-2-thione