2,4-bis(chloranyl)-6-pyrrol-1-yl-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=CC(=NC(=N2)Cl)Cl
Isomeric SMILES
C1=CN(C=C1)C2=CC(=NC(=N2)Cl)Cl
InChI
InChI=1S/C8H5Cl2N3/c9-6-5-7(12-8(10)11-6)13-3-1-2-4-13/h1-5H
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-(ethoxymethyl)-4-(4-fluorophenyl)-3-(2-methylsulfonylpyrimidin-5-yl)-1,2-oxazol-5-one
- 4,6-bis(chloranyl)-2-[2-(3-chlorophenyl)ethyl]pyrimidine
- 4-pyrrol-1-ylpyrimidine
- 7-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-amine
- sodium dimethyl-[methyl(trimethylsilyl)amino]silicon
- 2-[2-(3-chlorophenyl)ethyl]-4-oxidanyl-1H-pyrimidin-6-one
- 4-oxidanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazine-3-carboxamide
- 2-[2,6-bis(chloranyl)pyrimidin-4-yl]-N,N-dimethyl-imidazole-1-sulfonamide
- tert-butyl 4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- octane-1,5,6,7-tetrol
