4,6-bis(chloranyl)-1-phenyl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=CC(=NC2=O)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)N2C(=CC(=NC2=O)Cl)Cl
InChI
InChI=1S/C10H6Cl2N2O/c11-8-6-9(12)14(10(15)13-8)7-4-2-1-3-5-7/h1-6H
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-bromanylprop-2-enyl benzoate
- 7-bromanyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- 2-(2-azanylethyl)-1,2-benzoselenazol-3-one
- 3-(trifluoromethyl)quinoline-8-carboxylic acid
- 1-(1-bromoethyl)-4-(2-methylpropyl)benzene
- methyl (5R,9S,10R)-9,10-bis(oxidanyl)-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6-diene-2-carboxylate
- N-[ethenyl(phenyl)phosphanyl]-N-methyl-aniline
- ethyl (2S)-4,4-dimethyl-5-oxidanylidene-1-propanoyl-pyrrolidine-2-carboxylate
- (E)-3-(2-methoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-ol
- (4aS,8R,8aR)-8-methoxy-8a-methyl-spiro[1,2,3,4,4a,5,7,8-octahydroquinoline-6,2'-1,3-dioxolane]
