2-methoxy-1,5-dimethyl-2H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(N=C1)OC)C
Isomeric SMILES
CC1=CN(C(N=C1)OC)C
InChI
InChI=1S/C7H12N2O/c1-6-4-8-7(10-3)9(2)5-6/h4-5,7H,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
- 2-methyl-3-[[2-methyl-5-(2-methylpropyl)pyrazol-3-yl]amino]benzenecarbonitrile
- 2-oxidanylideneethyl 2-[[2-methyl-5-(2-methylpropyl)pyrazol-3-yl]amino]ethanoate
- 1,5-dimethyl-2H-pyrimidin-2-ol
- 2-chloranyl-N-[(3-methylphenyl)methyl]-N-(2-methylpyrazol-3-yl)ethanamide
- 3-[(2,4-dimethyl-5-phenyl-pyrazol-3-yl)amino]-2-methyl-benzenecarbonitrile
- 2-(2-sulfanylphenoxy)ethanol
- 2-chloranyl-3-[2-(3-methoxypyridin-2-yl)oxyethoxy]pyridine
- 1,2,5-trimethyl-2H-pyrimidine
- 2-oxidanylideneethyl 3-(3-cyanophenyl)-2-[[2-methyl-5-(2-methylpropyl)pyrazol-3-yl]amino]propanoate
- 2-phenylsulfanyl-1,3-dioxetane
