N6-cyclohexyl-2-phenyl-N4-(phenylmethyl)pyrimidine-4,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC2=CC(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4
InChI
InChI=1S/C23H26N4/c1-4-10-18(11-5-1)17-24-21-16-22(25-20-14-8-3-9-15-20)27-23(26-21)19-12-6-2-7-13-19/h1-2,4-7,10-13,16,20H,3,8-9,14-15,17H2,(H2,24,25,26,27)
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
- methyl (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-(2-oxidanyl-2-pyridin-3-yl-ethyl)carbamimidothioate
- 7-chloranyl-2-(2-cycloheptylethyl)-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-amine
- (3S,4S)-3-diphenylphosphoryl-4-trimethylsilyl-pentan-2-one
- (2R)-6-(4-chloranylphenoxy)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]hexanoic acid
- (11S,17S)-11-(3-propan-2-yloxypropyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- [6-chloranyl-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone
- (8aR,11R)-8,8-dimethyl-4-pentyl-3,4,8a,9,10,11,12,12a-octahydro-2H-isochromeno[3,4-h]chromen-11-ol
- 2-(4-chlorophenyl)-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d][1,3]oxazin-4-one
- (3E,5E)-6-[(1aR,2R,3S,3aS,6S,7aR,7bS)-2-[(E)-but-2-en-2-yl]-1a,6-dimethyl-6-oxidanyl-2,3,3a,4,5,7,7a,7b-octahydronaphtho[1,2-b]oxiren-3-yl]-3-methyl-hexa-3,5-dien-2-one
