4,6-dimethoxypyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC=N1)OC
Isomeric SMILES
COC1=CC(=NC=N1)OC
InChI
InChI=1S/C6H8N2O2/c1-9-5-3-6(10-2)8-4-7-5/h3-4H,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
- tert-butyl 2-[methyl-[2-(phenylmethoxycarbonylamino)ethanoyl]amino]ethanoate
- 4,5-dimethoxy-2-nitro-phenol
- 2-[3,4-diacetyloxy-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]ethyl ethanoate
- [4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- 2-ethylsulfanyl-1H-pteridin-4-one
- 2-azanyl-3,5-dimethyl-benzoic acid
- 2,7-dimethyl-1H-indole
- 2-ethylsulfanyl-3-methyl-naphthalene-1,4-dione
- 2,5-bis(2,4-dichlorophenyl)-1,3,4-oxadiazole
- 2,5-bis(3,4-dichlorophenyl)-1,3,4-oxadiazole
