4-chloranyl-6-(chloromethyl)-2-ethyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC(=N1)Cl)CCl
Isomeric SMILES
CCC1=NC(=CC(=N1)Cl)CCl
InChI
InChI=1S/C7H8Cl2N2/c1-2-7-10-5(4-8)3-6(9)11-7/h3H,2,4H2,1H3
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
- dibenzofuran-2-yloxy-(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate
- dibenzofuran-2-yl 4-(quinolin-8-ylsulfonylamino)benzoate
- 6-(chloromethyl)-2-(hydroxymethyl)-1H-pyrimidin-4-one
- N-(3,4-dichlorophenyl)-4-(quinolin-8-ylsulfonylamino)benzenecarboximidate
- N-(3,4-dichlorophenyl)-4-(quinolin-8-ylsulfonylamino)benzamide
- 6-(chloromethyl)-2-cyclobutyl-1H-pyrimidin-4-one
- (6-chloranylpyrimidin-4-yl)methyl-dimethyl-azanium
- 1-(6-chloranylpyrimidin-4-yl)-N,N-dimethyl-methanamine
- [ethyl-(4-methylphenyl)amino]-(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate
- N-ethyl-N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide
