5-ethyl-6-phenyl-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NCN=C1)C2=CC=CC=C2
Isomeric SMILES
CCC1=C(NCN=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H14N2/c1-2-10-8-13-9-14-12(10)11-6-4-3-5-7-11/h3-8,14H,2,9H2,1H3
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
- 4-(2,4-dimethylphenyl)-5-(1H-imidazol-2-yl)pyrimidine
- 5-nitro-1,2-dihydropyridin-6-amine
- 4-(2-chloranyl-4-fluoranyl-phenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-amine
- 4-(2,4-dichlorophenyl)-5-(1H-pyrazol-5-yl)pyrimidine
- N-[5-(trifluoromethyl)pyridin-2-yl]-N'-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine
- ethanamide; 2-[(2-methylpropan-2-yl)oxy]ethanoic acid
- 4-(4-chloranyl-2-methyl-phenyl)-5-(1H-imidazol-2-yl)pyrimidine
- azanyl pyrimidine-5-carboxylate
- N,N'-bis[4,5-bis(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine
- 4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)pyrimidine
