4,5,6-tris(chloranyl)-2-ethyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(C(=N1)Cl)Cl)Cl
Isomeric SMILES
CCC1=NC(=C(C(=N1)Cl)Cl)Cl
InChI
InChI=1S/C6H5Cl3N2/c1-2-3-10-5(8)4(7)6(9)11-3/h2H2,1H3
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
- 2,4,6-tris(chloranyl)-5-ethyl-pyrimidine
- 5-chloranyl-2-ethyl-4-oxidanyl-1H-pyrimidin-6-one
- 11-methyl-10-oxidanidyl-5-oxidanylidene-indeno[1,2-b]quinoxalin-5-ium-11-ol
- 11-methylindeno[1,2-b]quinoxalin-11-ol
- 5-oxidanidylindeno[1,2-b]quinoxalin-5-ium-11-one
- 6,6-dimethyl-11H-benzo[b]acridine
- 6,6-dimethylbenzo[b]acridin-11-one
- 6,6-dimethyl-11H-benzo[b]acridine-12-carboxylic acid
- 11-methoxy-6,6-dimethyl-11H-benzo[b]acridine
- 9,10-dimethoxy-2-oxidanylidene-N-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide
