2-(cyclopropylmethoxy)-5-(trifluoromethyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=C(C=C(C=C2)OC(F)(F)F)C=O
Isomeric SMILES
C1CC1COC2=C(C=C(C=C2)OC(F)(F)F)C=O
InChI
InChI=1S/C12H11F3O3/c13-12(14,15)18-10-3-4-11(9(5-10)6-16)17-7-8-1-2-8/h3-6,8H,1-2,7H2
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
- [5-azanyl-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]oxymethanedithioic acid
- 3-azanyl-N,N-dimethyl-1,2,4-triazole-1-carbothioamide
- 2,6-ditert-butyl-4-(6-methyl-7-sulfanylidene-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-ylidene)cyclohexa-2,5-dien-1-one
- 5-azanyl-3-(4-chlorophenyl)-N-pentyl-1,2,4-triazole-1-carbothioamide
- 2-(5-chloranylpyridin-2-yl)-6-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione
- 5-azanyl-3-(4-chlorophenyl)-N-propan-2-yl-1,2,4-triazole-1-carbothioamide
- N-(6-methyl-7-sulfanylidene-[1,2,4]triazolo[1,5-a][1,3,5]triazin-2-yl)benzamide
- 5-azanyl-3-(2-cyanophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide
- 6-methyl-2-naphthalen-1-yl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione
- 2-[cyclohexylmethoxy(dimethyl)silyl]-2-methyl-1-phenyl-propan-1-amine
