4,5,6-triethoxypyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=CN=C1OCC)OCC
Isomeric SMILES
CCOC1=C(N=CN=C1OCC)OCC
InChI
InChI=1S/C10H16N2O3/c1-4-13-8-9(14-5-2)11-7-12-10(8)15-6-3/h7H,4-6H2,1-3H3
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
- 2,7-bis[(2-methylpropan-2-yl)oxy]naphthalene
- 1,3-diethoxynaphthalene
- 4,5,6-trimethoxypyrimidine
- 1,4,5-triethoxy-2H-1,2,3-triazine
- 2,4,6-triethoxy-1H-1,2,3-triazine
- 1,6-diethoxy-2H-pyrimidine
- 1,6-bis(prop-2-enoxy)naphthalene
- 3,5-bis[(2-methylpropan-2-yl)oxy]pyridine
- 2,4,5-tris(prop-2-enoxy)pyrimidine
- 2,4-bis[(2-methylpropan-2-yl)oxy]pyridine
