naphthalen-2-yl (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OC(=O)C=CC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C20H13F3O2/c21-20(22,23)17-7-3-4-14(12-17)8-11-19(24)25-18-10-9-15-5-1-2-6-16(15)13-18/h1-13H/b11-8+
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-(4-fluorophenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]quinoline-4-carboxamide
- 3-(furan-2-yl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-bromophenyl)-3-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-(3-naphthalen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzenecarbonitrile
- 3-(4-dimethylaminophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide
- 5-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- 3-(5-chloranyl-2-methoxy-phenyl)-1-(3,4-dichlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(2-methoxyphenyl)-3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(2,5-dimethylphenyl)-3-thiophen-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
