2-(2-methylcyclopenten-1-yl)-4-phenylmethoxy-pyrimidine
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Canonical SMILES:
CC1=C(CCC1)C2=NC=CC(=N2)OCC3=CC=CC=C3
Isomeric SMILES
CC1=C(CCC1)C2=NC=CC(=N2)OCC3=CC=CC=C3
InChI
InChI=1S/C17H18N2O/c1-13-6-5-9-15(13)17-18-11-10-16(19-17)20-12-14-7-3-2-4-8-14/h2-4,7-8,10-11H,5-6,9,12H2,1H3
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
- methyl 2,6,6-trimethyl-5-phenylsulfanyl-cyclohex-2-ene-1-carboxylate
- methyl (2E)-6-(ethylsulfanylmethyl)-3,7-dimethyl-octa-2,6-dienoate
- diethyl 1-(hydroxymethyl)pyrrole-3,4-dicarboxylate
- N,N,4-triethyl-3-methyl-hex-5-enamide
- 3-methyl-4-oxaspiro[4.5]dec-2-ene-1,10-dione
- 2-methoxy-2-methyl-3,4,5,8-tetrahydrochromene
- 2-phenethylsulfanyl-4,5-dihydro-1,3-thiazole
- 2-[1,2,3,5,8,8a-hexahydroindolizin-8-yl(oxidanyl)methyl]-3-methyl-phenol
- 11-methylbenzo[b][1,4]benzodiazepine
- 4-methyl-2-phenethyl-1,3-thiazole

