2-(2-methoxyethoxy)-3-(trifluoromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C(C=CC=C1C(F)(F)F)C=O
Isomeric SMILES
COCCOC1=C(C=CC=C1C(F)(F)F)C=O
InChI
InChI=1S/C11H11F3O3/c1-16-5-6-17-10-8(7-15)3-2-4-9(10)11(12,13)14/h2-4,7H,5-6H2,1H3
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
- 4-benzo[b][1,4]benzothiazepin-6-yl-N-oxidanyl-benzamide
- (5Z)-5-[[2-(2-methoxyethoxy)-3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 4-(5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)-N-oxidanyl-benzamide
- 4-(5-methyl-6H-benzo[b][1,4]benzoxazepin-6-yl)-N-oxidanyl-benzamide
- (phenylmethyl) N-[(5S)-6-oxidanylidene-5-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-6-[[(1S)-1-phenylethyl]amino]hexyl]carbamate
- 4-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-oxidanyl-benzamide
- N-oxidanyl-4-pyrido[2,3-b][1,5]benzoxazepin-5-yl-benzamide
- (2S)-6-azanyl-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-N-phenethyl-hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(8-fluoranylbenzo[b][1,4]benzoxazepin-6-yl)-N-oxidanyl-benzamide
- (2S)-6-azanyl-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-N-phenethyl-hexanamide
