2-(2-hexoxypropoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(C)COC1=NC=CC=N1
Isomeric SMILES
CCCCCCOC(C)COC1=NC=CC=N1
InChI
InChI=1S/C13H22N2O2/c1-3-4-5-6-10-16-12(2)11-17-13-14-8-7-9-15-13/h7-9,12H,3-6,10-11H2,1-2H3
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-(2-butoxypropoxy)-2-(4-heptoxyphenyl)pyrimidine; pyrimidine
- 3-(2-butoxypropoxy)-3-octyl-6-phenyl-cyclohexa-1,4-diene
- (4E)-2-fluoranyl-4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-(2-ethoxypropoxy)-3-heptoxy-6-phenyl-cyclohexa-1,4-diene
- 3-(2-butoxypropoxy)-3-heptoxy-6-phenyl-cyclohexa-1,4-diene
- 3-(2-butoxypropoxy)-3-octoxy-6-phenyl-cyclohexa-1,4-diene
- 3-heptoxy-3-(2-hexoxypropoxy)-6-phenyl-cyclohexa-1,4-diene
- azanylidenemethylidene-bis(2-methylpropyl)azanium
- azanylidenemethylidene-bis(3-methylbutyl)azanium
- azanylidenemethylidene(dipentyl)azanium
