N4-(phenylmethyl)-6-propoxy-pyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC(=NC(=C1)NCC2=CC=CC=C2)N
Isomeric SMILES
CCCOC1=NC(=NC(=C1)NCC2=CC=CC=C2)N
InChI
InChI=1S/C14H18N4O/c1-2-8-19-13-9-12(17-14(15)18-13)16-10-11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3,(H3,15,16,17,18)
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
- 6-ethoxy-N4-(phenylmethyl)pyrimidine-2,4-diamine
- (2S,3aS,4S,5S)-2,5-diphenyl-4-[(4-phenylpiperidin-1-yl)methyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole
- (2S,3aS,4S,5S)-2,5-diphenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole
- 6-(3-methylphenoxy)-N4-(phenylmethyl)pyrimidine-2,4-diamine
- 2-[(2-azanyl-3-methyl-butanoyl)amino]hexanoic acid
- 8-chloranyl-5-[2-[ethyl(methyl)amino]ethyl]-3-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one
- 2-chloranyl-4H-[1,3]thiazolo[5,4-b]quinolin-9-one chloride
- 2-chloranyl-4H-[1,3]thiazolo[5,4-b]quinolin-9-one
- 2-azanyl-N-[2-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-3,7,14-tris(oxidanylidene)-1,4,8-triazacyclotetradec-13-yl]-3-phenyl-propanamide
