4,5,6-tris(prop-2-enoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(N=CN=C1OCC=C)OCC=C
Isomeric SMILES
C=CCOC1=C(N=CN=C1OCC=C)OCC=C
InChI
InChI=1S/C13H16N2O3/c1-4-7-16-11-12(17-8-5-2)14-10-15-13(11)18-9-6-3/h4-6,10H,1-3,7-9H2
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
- 1,8-diethoxynaphthalene
- aluminum; iron(2+); nickel(2+)
- 4-tert-butyl-2-(4-methylphenoxy)-1,3,2-benzodioxaphosphole
- octyl(tridecan-7-yloxy)phosphane
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; methyl-oxidanidyl-oxidanylidene-phosphanium
- bis(4-methylphenyl)phosphinite
- (1Z,3E)-2-methylbuta-1,3-diene-1,4-disulfonic acid
- (3E)-penta-1,3-diene-3-sulfonic acid
- (1E)-3-methylbuta-1,3-diene-1-sulfonic acid
- (1Z)-2-methylbuta-1,3-diene-1,3-disulfonic acid
