1,3-dimethoxy-5-[(E)-2-[3-(trifluoromethyl)phenyl]ethenoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OC=CC2=CC(=CC=C2)C(F)(F)F)OC
Isomeric SMILES
COC1=CC(=CC(=C1)O/C=C/C2=CC(=CC=C2)C(F)(F)F)OC
InChI
InChI=1S/C17H15F3O3/c1-21-14-9-15(22-2)11-16(10-14)23-7-6-12-4-3-5-13(8-12)17(18,19)20/h3-11H,1-2H3/b7-6+
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
- (3aS,7aR)-2-methyl-5-[(E)-2-phenylethenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (3aS,7aR)-5-(3-aminophenyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-[(2-iodanylphenyl)-phenyl-phosphoryl]-N-propan-2-yl-propan-2-amine
- N-[phenyl-(2-trimethylstannylphenyl)phosphoryl]-N-propan-2-yl-propan-2-amine
- 2-[[di(propan-2-yl)amino]-phenyl-phosphoryl]benzaldehyde
- 2-[5-propan-2-yl-2-[2,2,2-tris(fluoranyl)ethyl]-1,2,4-triazol-3-yl]pyridine
- (3aR,7aS)-2-phenyl-5-tri(propan-2-yl)silyloxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (phenylmethyl) (4R)-4-azanyl-5-[[(2R,3S)-3-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanylideneazepan-3-yl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentanoate
- (1S,5R)-4-methyl-7-phenyl-9-oxabicyclo[3.2.2]nona-2,6-diene
- N-(5,5-diphenylpent-4-en-2-ynyl)-4-methyl-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide
