1-[4,5-bis(4-methoxyphenyl)pyrimidin-2-yl]-2-cyclohexyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN=C(N=C2C3=CC=C(C=C3)OC)NC(=NC4CCCCC4)N
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN=C(N=C2C3=CC=C(C=C3)OC)NC(=NC4CCCCC4)N
InChI
InChI=1S/C25H29N5O2/c1-31-20-12-8-17(9-13-20)22-16-27-25(30-24(26)28-19-6-4-3-5-7-19)29-23(22)18-10-14-21(32-2)15-11-18/h8-16,19H,3-7H2,1-2H3,(H3,26,27,28,29,30)
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
- (E)-N-[[3-[[dimethyl-(3-methylphenyl)silyl]methoxy]phenyl]methyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine
- 4-[4-methyl-2-[(6-morpholin-4-ylpyrazin-2-yl)methyl]-1,3-thiazol-5-yl]benzenesulfonamide
- S-octadecyl N-(2,6-dimethylphenyl)carbamothioate
- 2-[4-[(2-butyl-5-phenyl-imidazo[1,2-b][1,2,4]triazol-3-yl)methyl]phenyl]benzenecarbonitrile
- [4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]methanol
- N-[2-methyl-1-(2-methylsulfanylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- cyclopentane; 3-propylhepta-1,3-dien-2-ylbenzene; zirconium(4+)
- ethyl 4,5-dimethyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butanoylamino]thiophene-3-carboxylate
- 3-propylhepta-1,3-dien-2-ylbenzene
- 1-(phenylmethyl)-3-[[2-[(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)sulfanyl]phenyl]methyl]urea
