[6-(trifluoromethyloxy)pyridin-3-yl] 4-propoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=CN=C(C=C2)OC(F)(F)F
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)OC2=CN=C(C=C2)OC(F)(F)F
InChI
InChI=1S/C16H14F3NO4/c1-2-9-22-12-5-3-11(4-6-12)15(21)23-13-7-8-14(20-10-13)24-16(17,18)19/h3-8,10H,2,9H2,1H3
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
- bis(3-methylbutyl)alumanylium; methanolate
- azane; 2-ethylhexanoate; tin(4+)
- 5-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethynyl]-2-(trifluoromethyl)pyridine
- ethane-1,2-diamine; 2-ethylhexanoic acid
- 2,6-bis(fluoranyl)-3-[4-(4-octoxyphenyl)phenyl]pyridine
- bismuth; iron(2+); molybdenum(2+); nickel(2+)
- (6-chloranylpyridin-3-yl) 4-(4-propylphenyl)benzoate
- copper(1+); molybdenum(2+); tin(4+)
- N,N-diethylethanamine; ethanedioic acid
- 2-azanyl-3-sulfanyl-propanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
