2-chloranylpyrimidin-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)Cl)O
Isomeric SMILES
C1=C(C=NC(=N1)Cl)O
InChI
InChI=1S/C4H3ClN2O/c5-4-6-1-3(8)2-7-4/h1-2,8H
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
- 9,10-bis(oxidanylidene)anthracene-2,3,6,7-tetracarboxylic acid
- (5-bromanylfuran-2-yl)methanol
- (4Z)-4-[ethoxy(oxidanyl)methylidene]-5-(4-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione
- 1-(2,4,5-trimethyl-1-oxidanyl-pyrrol-3-yl)ethanone
- N'-[1,3-dimethyl-2,4,5-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidin-7-yl]propanediamide
- N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide
- 2-ethoxy-2-methoxy-1,2-diphenyl-ethanone
- 2-ethoxy-2-methoxy-acenaphthylen-1-one
- 4,5-bis(4-nitrophenyl)-1H-imidazole
- 2-methyl-4,5-bis(4-nitrophenyl)-1H-imidazole
