2-(1-fluoroethyloxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=NC=CC=N1)F
Isomeric SMILES
CC(OC1=NC=CC=N1)F
InChI
InChI=1S/C6H7FN2O/c1-5(7)10-6-8-3-2-4-9-6/h2-5H,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
- (2-ethoxyphenyl)sulfonylcarbamic acid; 4-methoxy-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- (2-ethoxyphenyl)sulfonylcarbamic acid
- 2-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine
- 5,5-dimethyl-2-oxidanyl-hex-3-ynoate
- 7-methyl-2-oxidanyl-oct-3-ynoate
- 7-methyl-2-oxidanyl-oct-3-ynoic acid
- 2,8-bis(oxidanyl)oct-3-ynoate
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide; 2-methylprop-2-enoate
- N-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]ethanesulfonamide; 2-methylprop-2-enoic acid
- N-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]ethanesulfonamide
