2-methoxy-5-phenylmethoxy-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=N1)OCC2=CC=CC=C2
Isomeric SMILES
COC1=NC=C(C=N1)OCC2=CC=CC=C2
InChI
InChI=1S/C12H12N2O2/c1-15-12-13-7-11(8-14-12)16-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3
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-bromanyl-2-methoxy-4-thiophen-2-yl-pyrimidine
- 5-bromanyl-2-(methylamino)benzenecarbonitrile
- 5-chloranyl-N-methyl-pyrimidin-2-amine
- 5-ethyl-2-methoxy-pyrimidine
- 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
