4-bromanyl-2,6-diethoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC(=N1)OCC)Br
Isomeric SMILES
CCOC1=CC(=NC(=N1)OCC)Br
InChI
InChI=1S/C8H11BrN2O2/c1-3-12-7-5-6(9)10-8(11-7)13-4-2/h5H,3-4H2,1-2H3
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
- ethyl (E)-3-(5-tert-butyl-2H-1,2,3-triazol-4-yl)prop-2-enoate
- (E)-3-phenylmethoxyprop-2-enal
- (E)-3-(5-tert-butyl-2H-1,2,3-triazol-4-yl)prop-2-enenitrile
- 1',3,3'-trimethylspiro[1H-quinazoline-4,5'-imidazolidine]-2,2',4'-trione
- ethyl (E)-5-trimethylsilylpent-2-en-4-ynoate
- ethyl 6,7-diethoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- ethyl (E)-3-(2H-1,2,3-triazol-4-yl)prop-2-enoate
- 5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- 8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
- 1-ethylquinolin-4-one
