2-[7-[3-(trifluoromethyl)phenyl]sulfanylheptyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCSC2=CC=CC(=C2)C(F)(F)F)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCSC2=CC=CC(=C2)C(F)(F)F)C=O
InChI
InChI=1S/C21H23F3OS/c22-21(23,24)19-12-8-13-20(15-19)26-14-7-3-1-2-4-9-17-10-5-6-11-18(17)16-25/h5-6,8,10-13,15-16H,1-4,7,9,14H2
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
- tert-butyl 3-oxidanyl-3-[2-[7-[3-(trifluoromethyl)phenyl]sulfanylheptyl]phenyl]propanoate
- 2-[8-(furan-2-yl)octyl]benzaldehyde
- methyl 3-[2-[8-(furan-2-yl)octyl]phenyl]oxirane-2-carboxylate
- methyl 3-[2-[8-(furan-2-yl)octyl]phenyl]-3-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-2-oxidanyl-propanoate
- 3-(2-carboxyethylsulfanyl)-3-[2-[8-(furan-2-yl)octyl]phenyl]-2-oxidanyl-propanoic acid
- 7-chloranyl-3-(4-chlorophenyl)-10-methoxy-3,4-dihydro-2H-acridine-1,9-dione
- 6-methyl-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 2-methyl-3-oxidanyl-4-prop-2-enyl-xanthen-9-one
- 3-ethyl-6-methyl-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-6H-1,3,4-thiadiazin-2-one
- (phenylmethyl) (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-(2-bromanylethanoyloxy)-10,13-dimethyl-12-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
