4-[2-(cyclohexylmethoxy)phenyl]-5-octoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CN=CN=C1C2=CC=CC=C2OCC3CCCCC3
Isomeric SMILES
CCCCCCCCOC1=CN=CN=C1C2=CC=CC=C2OCC3CCCCC3
InChI
InChI=1S/C25H36N2O2/c1-2-3-4-5-6-12-17-28-24-18-26-20-27-25(24)22-15-10-11-16-23(22)29-19-21-13-8-7-9-14-21/h10-11,15-16,18,20-21H,2-9,12-14,17,19H2,1H3
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
- 4-[4-(cyclohexylmethoxy)phenyl]-2-(4-octoxyphenyl)pyrimidine
- phenyl 1-[2-(4-octoxyphenyl)pyrimidin-5-yl]cyclohexane-1-carboxylate
- methyl 4-(2-acetyloxycarbonylbutanoyl)benzoate
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-methanoylbenzoate
- tert-butyl 4-[2-[4,6-bis(oxidanylidene)-3a,6a-dihydrothieno[2,3-c]pyrrol-3-yl]ethyl]piperidine-1-carboxylate
- 6-fluoranyl-2,6-dimethyl-2,3,4,8a-tetrahydro-1H-quinoline
- 6-fluoranyl-2,4-dimethyl-1,2,3,4-tetrahydroquinoline
- 1-cyclopropyl-4-(6-fluoranyl-2,2-dimethyl-quinolin-1-yl)carbonyl-1,2,3,4-tetrazol-5-one
- 2-(2,3-dihydroindol-1-yl)-1,2-dihydroquinoline
- 2-(benzotriazol-2-yl)-2-(3-tert-butyl-4-oxidanyl-phenyl)propanoic acid
