4-propoxypyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC=NC=C1
Isomeric SMILES
CCCOC1=NC=NC=C1
InChI
InChI=1S/C7H10N2O/c1-2-5-10-7-3-4-8-6-9-7/h3-4,6H,2,5H2,1H3
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-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine
- 3-propan-2-yloxy-1,2-dihydropyridine
- 4-(trifluoromethyl)-6-[2,2,2-tris(fluoranyl)ethoxy]-1,2-dihydropyridine
- 4-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyrimidine
- 4-[2,2,2-tris(fluoranyl)ethoxy]-1,2-dihydropyridine
- 2-propan-2-yloxy-1,2-dihydropyrimidine
- 6-methoxy-2-propan-2-yl-1,2-dihydropyrimidine
- 4-ethoxy-5-fluoranyl-pyrimidine
- 6-methoxy-4-(trifluoromethyl)-1,2-dihydropyridine
- 5-fluoranyl-4-propan-2-yloxy-pyrimidine
