2-methoxypyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=N1)O
Isomeric SMILES
COC1=NC=C(C=N1)O
InChI
InChI=1S/C5H6N2O2/c1-9-5-6-2-4(8)3-7-5/h2-3,8H,1H3
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-methyl-1-oxidanyl-pyrimidin-2-imine
- 6-methyl-1-oxidanyl-pyrimidin-2-imine
- N,6-dimethyl-1-oxidanyl-pyrimidin-2-imine
- 4-pyrimidin-4-ylmorpholine
- azulene-1,7-dione
- 3-oxidanylpyrimidin-4-imine
- 5-ethenyl-4$l^{6}-thiabicyclo[3.2.0]hept-2-ene 4,4-dioxide
- N,N-dimethyl-1-oxidanidyl-pyrimidin-1-ium-4-amine
- ethyl 2-methyl-6-oxidanylidene-piperidine-1-carboxylate
- N,6-dimethylpyrimidin-4-amine
