2,4,5-trimethoxypyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(N=C1OC)OC
Isomeric SMILES
COC1=CN=C(N=C1OC)OC
InChI
InChI=1S/C7H10N2O3/c1-10-5-4-8-7(12-3)9-6(5)11-2/h4H,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
- 1,5-diethoxy-2H-pyrimidine
- 5-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
- 1,6-dimethoxy-2H-pyrimidine
- 1,2,4-tris(prop-2-enoxy)benzene
- 1,5-dimethoxy-2H-pyrimidine
- 1,5-bis(prop-2-enoxy)-2H-pyrimidine
- 3,17-dimethoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 2,6-bis(oxidanyl)-1,3-dihydro-1,2,3-triazin-4-one
- 3,5-bis(oxidanyl)-1,2-dihydro-1,2,3-triazin-6-one
- 2,6-bis[(2-methylpropan-2-yl)oxy]naphthalene
