N-[4-(phenylmethyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
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Canonical SMILES:
C1CNC(=NC1)NC2=CC=C(C=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CNC(=NC1)NC2=CC=C(C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C17H19N3/c1-2-5-14(6-3-1)13-15-7-9-16(10-8-15)20-17-18-11-4-12-19-17/h1-3,5-10H,4,11-13H2,(H2,18,19,20)
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
- 1,2-dihydropyrimidine; ethanoic acid
- octan-2-yl 4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoate
- 1,1-bis(chloranyl)-N-(4-cyclohexylphenyl)methanimine
- zinc N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine chloride
- N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; (E)-3-phenylprop-2-enoate
- N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-methylisoquinolin-2-ium-4-amine
- N-methylisoquinolin-4-amine
- 4-methoxyisoquinolin-2-ium
- 1-isoquinolin-2-ium-7-ylbutan-1-one

