4-pentyl-2-phenyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=NC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCC1=NC(=NC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H18N2/c1-2-3-5-10-14-11-12-16-15(17-14)13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3
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
- phenyl 4-(4-octylphenyl)benzoate
- rhodium(2+); tantalum(2+)
- lanthanum(3+) triiodide
- carbanide; titanium(2+); trichloride
- octadecanoate; titanium(4+); tetrachloride
- ethyl benzoate; titanium(2+); tetrachloride
- ethanolate; octadecanoate; titanium(4+)
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(chloranyl)cyclodecane
- 2-(3-ethyl-4-iodanyl-octan-3-yl)oxycarbonylbenzoate
- 2-(3-ethyl-4-iodanyl-octan-3-yl)oxycarbonylbenzoic acid
