2-methoxy-4-[2-(trifluoromethyl)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C2=CC=CC=C2C(F)(F)F)C=O
Isomeric SMILES
COC1=C(C=CC(=C1)C2=CC=CC=C2C(F)(F)F)C=O
InChI
InChI=1S/C15H11F3O2/c1-20-14-8-10(6-7-11(14)9-19)12-4-2-3-5-13(12)15(16,17)18/h2-9H,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
- N-methyl-2-oxidanylidene-1,3-dioxolane-4-carboxamide
- 6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxylic acid
- N-methyl-5-(6-naphthalen-1-ylpyridin-3-yl)carbonyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- (phenylmethyl) N-[4-[5-[2,6-bis(chloranyl)phenyl]sulfanyl-1,2,3,4-tetrazol-1-yl]-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]carbamate
- [9-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]-[3-methoxy-4-[2-(trifluoromethyl)phenyl]phenyl]methanone
- (phenylmethyl) N-[1-[[1-[3-[(4-fluorophenyl)methyl]-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 5-[5-chloranyl-2-methoxy-4-[2-(trifluoromethyl)phenyl]phenyl]carbonyl-N-methyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- tert-butyl N-[1-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxidanylidene-hexan-3-yl]carbamate
- 5-[5-chloranyl-4-(2-ethoxyphenyl)-2-methoxy-phenyl]carbonyl-10-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-10-ium-9-carboxylic acid
- N-[1-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxidanylidene-hexan-3-yl]benzenesulfonamide
