5-decyl-2-phenyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CN=C(N=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCC1=CN=C(N=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H28N2/c1-2-3-4-5-6-7-8-10-13-18-16-21-20(22-17-18)19-14-11-9-12-15-19/h9,11-12,14-17H,2-8,10,13H2,1H3
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
- (E)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentylidenediazane
- 2-(4-decylphenyl)pyrimidine
- 3-diethoxyphosphorylselanylprop-1-ene
- 1-(2-bromoethyl)-[1,3]oxazolo[5,4-b]pyridin-2-one
- methyl (E)-12-oxidanylidenetridec-10-enoate
- 3-[1-(phenylmethyl)pyrrolidin-2-yl]pentan-3-ol
- 3-ethanoyl-2-propan-2-yl-2H-furan-5-one
- 3-[4-methyl-1-(phenylmethyl)piperazin-2-yl]pentan-3-ol
- 1-(4-chlorophenyl)-N-(thiophen-2-ylmethoxy)methanimine
- 5-methoxy-2-(4-methoxyphenyl)-1H-imidazole
