4-cyclobutyloxy-2,6-dimethoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=C1)OC2CCC2)OC
Isomeric SMILES
COC1=NC(=NC(=C1)OC2CCC2)OC
InChI
InChI=1S/C10H14N2O3/c1-13-8-6-9(12-10(11-8)14-2)15-7-4-3-5-7/h6-7H,3-5H2,1-2H3
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
- 4,6-dimethoxy-2-methyl-pyrimidine-5-carbaldehyde
- 4-cyclobutyloxy-6-methoxy-pyrimidin-2-amine
- 6-cyclobutyloxy-4-methoxy-1H-pyrimidin-2-one
- 2-propan-2-yl-4-propoxy-1H-pyrimidin-6-one
- 2-ethyl-4-phenoxy-1H-pyrimidin-6-one
- 4-ethanoyl-1-phenylmethoxy-2-(sulfamoylamino)benzene
- dimethoxy-(6-methoxypyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- 4,6-diphenoxypyrimidine
- 2-[2,2-bis(fluoranyl)ethoxy]-4,6-dimethoxy-pyrimidine
- 2-cyclopropyl-4,6-di(propan-2-yloxy)pyrimidine
