2-(2-hexoxyphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C2=NC=CC=N2
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C2=NC=CC=N2
InChI
InChI=1S/C16H20N2O/c1-2-3-4-7-13-19-15-10-6-5-9-14(15)16-17-11-8-12-18-16/h5-6,8-12H,2-4,7,13H2,1H3
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
- (1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 2-fluoranyl-2-methyl-butanoate
- (2,6-dimethylphenyl) 2-(2-methoxyethanoylamino)propanoate
- 3-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-5-tert-butyl-2H-1,3,4-oxadiazole
- zinc N,N-bis(methylsulfanyl)carbamate
- 1-tert-butyl-4-(butylsulfanylmethylsulfanylmethyl)benzene
- methyl N-sulfonylcarbamate; 3-(trifluoromethyl)pyridine
- N-[3-(trifluoromethyl)pyridin-2-yl]sulfonylcarbamate
- iodanylmethane; methanediimine
- [3-(trifluoromethyl)pyridin-2-yl]sulfonylcarbamic acid
- 2-[5-butoxy-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]ethanoic acid
