decyl 4-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)C1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
CCCCCCCCCCOC(=O)C1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C18H25F3O2/c1-2-3-4-5-6-7-8-9-14-23-17(22)15-10-12-16(13-11-15)18(19,20)21/h10-13H,2-9,14H2,1H3
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
- pentadecan-3-yl 2,2-bis(chloranyl)ethanoate
- tetradecyl 4-bromanylbutanoate
- pentadecyl 4-bromanylbutanoate
- 4-(2,3-dimethylbut-2-enyl)-5-methoxy-oxolan-2-one
- hexadecyl 4-bromanylbutanoate
- 8-methoxy-10a,12a-dimethyl-1-prop-2-enyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
- octadecyl 4-bromanylbutanoate
- methyl 9,10-bis(bromanyl)octadecanoate
- tridecan-2-yl 2,2,2-tris(chloranyl)ethanoate
- tridecan-4-yl 2,2,2-tris(chloranyl)ethanoate
