3-(3-bicyclo[2.2.1]heptanyloxy)-4-(trifluoromethyloxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2OC3=C(C=CC(=C3)C=O)OC(F)(F)F
Isomeric SMILES
C1CC2CC1CC2OC3=C(C=CC(=C3)C=O)OC(F)(F)F
InChI
InChI=1S/C15H15F3O3/c16-15(17,18)21-12-4-2-10(8-19)7-14(12)20-13-6-9-1-3-11(13)5-9/h2,4,7-9,11,13H,1,3,5-6H2
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
- 4-(2-butylbenzimidazol-1-yl)phenol
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)benzimidazole-5-carboxylic acid
- 5-(4-methoxy-3-oxidanyl-phenyl)-1,3-diazinan-2-one
- (3-cyclopentyloxy-4-methoxy-phenyl)methyl-triphenyl-phosphanium bromide
- ethanedioic acid; 2-[(4-phenethylpiperidin-1-yl)methyl]-1H-indole
- (3-cyclopentyloxy-4-methoxy-phenyl)methyl-triphenyl-phosphanium
- 2-(2-methylindol-2-yl)ethanoate
- methyl 2-butyl-1-(4-hydroxyphenyl)benzimidazole-5-carboxylate
- 2-(2-methylindol-2-yl)ethanoic acid
- 2-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-oxidanyl-methyl]-4-(phenylmethyl)-1,4-benzothiazin-3-one
