6-cyclohexyloxy-N4-(phenylmethyl)pyrimidine-2,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=NC(=NC(=C2)NCC3=CC=CC=C3)N
Isomeric SMILES
C1CCC(CC1)OC2=NC(=NC(=C2)NCC3=CC=CC=C3)N
InChI
InChI=1S/C17H22N4O/c18-17-20-15(19-12-13-7-3-1-4-8-13)11-16(21-17)22-14-9-5-2-6-10-14/h1,3-4,7-8,11,14H,2,5-6,9-10,12H2,(H3,18,19,20,21)
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
- N4-(phenylmethyl)-6-propoxy-pyrimidine-2,4-diamine
- 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
