2,5-bis(prop-2-enoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CN=C(N=C1)OCC=C
Isomeric SMILES
C=CCOC1=CN=C(N=C1)OCC=C
InChI
InChI=1S/C10H12N2O2/c1-3-5-13-9-7-11-10(12-8-9)14-6-4-2/h3-4,7-8H,1-2,5-6H2
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
- 3,4-bis(prop-2-enoxy)pyridine
- 2,5-bis[(2-methylpropan-2-yl)oxy]pyridine
- 1,4,5-trimethoxy-2H-1,2,3-triazine
- 2,4,6-trimethoxy-1H-1,2,3-triazine
- 1,8-bis[(2-methylpropan-2-yl)oxy]naphthalene
- 4,5,6-tris[(2-methylpropan-2-yl)oxy]pyrimidine
- 3,4-bis[(2-methylpropan-2-yl)oxy]-4H-pyrimidine
- 2,4-bis(prop-2-enoxy)pyridine
- 1,6-bis[(2-methylpropan-2-yl)oxy]naphthalene
- 3,5-diethoxypyridine
