2-[3,3,3-tris(fluoranyl)-1,1-diphenyl-prop-1-en-2-yl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C2=CC=CS2)C(F)(F)F)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=C(C2=CC=CS2)C(F)(F)F)C3=CC=CC=C3
InChI
InChI=1S/C19H13F3S/c20-19(21,22)18(16-12-7-13-23-16)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H
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-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]diazane chloride
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S,3S,5S)-1-cyclohexyl-6-methyl-5-[[(2S)-2-methylbutyl]carbamoyl]-3-oxidanyl-heptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- [5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]diazane chloride
- N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine
- (2S)-3-(1H-indol-3-yl)-N-methyl-2-[[(2R)-3-methylsulfanyl-2-(2-sulfanylethanoylamino)propanoyl]amino]propanamide
- (2S)-2-[(3S,6S,9Z,12S,15S,18S,21S,24R,27S)-18-(4-azanylbutyl)-15,24-bis(2-azanylethyl)-3-[(1S)-2-chloranyl-1-oxidanyl-ethyl]-9-ethylidene-21-[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]-12-[(1S)-1-oxidanylethyl]-2,5,8,11,14,17,20,23,26-nonakis(oxidanylidene)-27-[[(3R)-3-oxidanyltetradecanoyl]amino]-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-6-yl]-2-oxidanyl-ethanoic acid
- [5-(3-chloranyl-2,6-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]diazane chloride
- [3,3,4,4,4-pentakis(fluoranyl)-1,1-diphenyl-but-1-en-2-yl]benzene
- 1-fluoranyl-4-[(Z)-3,3,3-tris(fluoranyl)-1-(4-methoxyphenyl)-1-phenyl-prop-1-en-2-yl]benzene
- [1,1,1-tris(fluoranyl)-3,3-diphenyl-propan-2-yl]benzene
