5-ethyl-2-methoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N=C1)OC
Isomeric SMILES
CCC1=CN=C(N=C1)OC
InChI
InChI=1S/C7H10N2O/c1-3-6-4-8-7(10-2)9-5-6/h4-5H,3H2,1-2H3
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
- 5-isocyano-2-methoxy-pyridine
- 5-isocyano-N-methyl-pyridin-2-amine
- 5-isocyano-N,N-dimethyl-pyridin-2-amine
- prop-2-enyl 4-[[2-(2-isocyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexane-1-carboxylate
- butyl 4-ethanoylpiperazine-1-carboxylate
- 2-chloranyl-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- ethyl 1-prop-2-ynylpiperidine-4-carboxylate
- ethyl 4-oxidanyl-1-(pyridin-4-ylmethyl)piperidine-4-carboxylate
- propan-2-yl 1-(1-pyridin-4-ylethyl)piperidine-4-carboxylate
- propan-2-yl 4-oxidanyl-1-(1-pyridin-4-ylethyl)piperidine-4-carboxylate
