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4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-(trifluoromethyl)benzaldehyde
4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-(trifluoromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)SC3=C(C=C(C=C3)C=O)C(F)(F)F
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)SC3=C(C=C(C=C3)C=O)C(F)(F)F
InChI
InChI=1S/C16H11F3O3S/c17-16(18,19)12-7-10(9-20)1-4-15(12)23-11-2-3-13-14(8-11)22-6-5-21-13/h1-4,7-9H,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
- (2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- tetramethyl (1Z,5Z)-cycloocta-1,5-diene-1,2,5,6-tetracarboxylate
- cyclopentane; 3,3-dimethylbut-1-yne; titanium(4+)
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(3-methylbut-2-enyl)-4-oxidanyl-phenoxy]oxane-3,4,5-triol
- (1R,3S)-2-(2-azanylethanoyl)-1-[(3-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- methyl 4-azanyl-2,6-bis(2-hydroxyphenyl)-1,2,3,6-tetrahydropyridine-5-carboxylate
- 2,4-diphenyl-3H-1,5-benzodiazepine-3-carboxylic acid
- methyl 4-[(3R,3aR,7aR)-3a-(methoxymethoxymethyl)-3,6-dimethyl-2-oxidanylidene-5,7a-dihydro-4H-1-benzofuran-3-yl]butanoate
- (5S,6S)-2,2-dimethyl-5-[(R)-oxidanyl(phenyl)methyl]-6-phenethyl-1,3-dioxan-4-one
- 2-[2,7-dimethyl-9-(1H-pyrrol-2-yl)xanthen-9-yl]-1H-pyrrole
