5-dodecyl-2-phenyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CN=C(N=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCC1=CN=C(N=C1)C2=CC=CC=C2
InChI
InChI=1S/C22H32N2/c1-2-3-4-5-6-7-8-9-10-12-15-20-18-23-22(24-19-20)21-16-13-11-14-17-21/h11,13-14,16-19H,2-10,12,15H2,1H3
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
- 2,2,3,4,4,4-hexakis(fluoranyl)-N,N-dimethyl-butanamide
- (6E)-6-(5-dodecyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one
- 1-[2,2,3,4,4,4-hexakis(fluoranyl)butyl]urea
- [2-(2-hydroxyphenyl)phenyl] nonyl carbonate
- 1-[2,2,3,4,4,4-hexakis(fluoranyl)butyl]-2-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]piperidine
- 2-tert-butyl-5-methyl-1,3-dioxin-4-one
- N-methyl-N-[[1,2,2,3,3,4,4,5-octakis(fluoranyl)cyclopentyl]methyl]ethanamide
- 5-(3-bromanylpropoxy)-4-methyl-4-phenyl-oxolan-2-one
- 2-[2-(2-oxidanylpropyl)-6-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]cyclohexa-1,5-dien-1-yl]phenol
- 3-bromanylprop-1-ene; sulfane
