2-chloranyl-4,5-diethyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N=C1CC)Cl
Isomeric SMILES
CCC1=CN=C(N=C1CC)Cl
InChI
InChI=1S/C8H11ClN2/c1-3-6-5-10-8(9)11-7(6)4-2/h5H,3-4H2,1-2H3
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
- 2,5-bis(fluoranyl)-4,6-dimethyl-pyrimidine
- aniline; 5,6-dimethyl-1H-pyrimidine-2-thione
- 1-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione
- 2-(2-diazanyl-1,3-thiazol-4-yl)ethanol
- O3-ethyl O5-methyl O2-(trifluoromethyl) 6-[bis(fluoranyl)methyl]-4-tert-butylsulfanyl-pyridine-2,3,5-tricarboxylate
- methyl 5-oxidanylidene-2H-1,2-oxazole-4-carboxylate
- 3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole
- copper(1+); 2-(octylamino)ethanoate
- 6a-pyrrolidin-1-yl-3a,4,5,6-tetrahydrocyclopenta[d][1,2]oxazole
- N1,N1,N3,N3-tetramethyl-5-oxidanylidene-cyclohex-3-ene-1,3-dicarboxamide
