1-ethyl-2,4,6-trimethoxy-pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(C=C(N=C1OC)OC)OC
Isomeric SMILES
CC[N+]1=C(C=C(N=C1OC)OC)OC
InChI
InChI=1S/C9H15N2O3/c1-5-11-8(13-3)6-7(12-2)10-9(11)14-4/h6H,5H2,1-4H3/q+1
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
- N2,N2,N4,N4-tetramethylpyridine-2,4-diamine
- 2-(4-chlorophenyl)-N-[(2,6-dimethylphenyl)carbamothioyl]ethanamide
- 2-(4-chlorophenyl)-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide
- 3-bromanyl-4-(3-bromanylpyridin-4-yl)pyridine
- 2-(4-chlorophenyl)-N-[(3-ethanoylphenyl)carbamothioyl]ethanamide
- 8-diazanyl-1,3-dimethyl-7-[(2-methylphenyl)methyl]purine-2,6-dione
- 3-bromanyl-4-pyridin-4-yl-pyridine
- 2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide
- 5-bromanyl-4-phenyl-pyrimidine
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide
