2-[1-chloranyl-2,2-bis(fluoranyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=C(F)F)Cl
Isomeric SMILES
C1=CSC(=C1)C(=C(F)F)Cl
InChI
InChI=1S/C6H3ClF2S/c7-5(6(8)9)4-2-1-3-10-4/h1-3H
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
- 2-[(Z)-1-chloranyl-2-phenyl-ethenyl]oxirane
- tert-butyl 1-(acetyloxymethyl)-5-[[4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(prop-2-enoxycarbonylamino)hexanoyl]-(2-trimethylsilylethoxymethyl)amino]phenyl]methoxy]-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate
- (2R,3S,4R,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- phenyliminomolybdenum; phenylimino(trimethylsilylimino)molybdenum; phenyl(trimethylsilyl)azanide; pyridine; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide
- phenylimino(trimethylsilylimino)molybdenum
- [(Z)-4-[[(2R,4aR,6S,7S,8S,8aR)-7,8-bis[(4-bromophenyl)methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]but-2-enoxy]-tert-butyl-diphenyl-silane
- methyl 2-[10,20-bis(3,5-ditert-butylphenyl)-15-(2-methoxycarbonylphenyl)-21,22-dihydroporphyrin-5-yl]benzoate
- 5-methyl-3-oxidanyl-hexan-2-one
- methyl 2-[15,20-bis(3,5-ditert-butylphenyl)-10-(2-methoxycarbonylphenyl)-21,24-dihydroporphyrin-5-yl]benzoate
- 1-methoxy-3,3-dimethyl-butan-2-one
