2-(4-decylphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)C2=NC=CC=N2
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)C2=NC=CC=N2
InChI
InChI=1S/C20H28N2/c1-2-3-4-5-6-7-8-9-11-18-12-14-19(15-13-18)20-21-16-10-17-22-20/h10,12-17H,2-9,11H2,1H3
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
- 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
- O-(thiophen-2-ylmethyl)hydroxylamine
- 4-methoxy-N-methyl-2-(methylamino)-1H-imidazole-5-carbothioamide
