2-(trichloromethyloxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)OC(Cl)(Cl)Cl
Isomeric SMILES
C1=CSC(=C1)OC(Cl)(Cl)Cl
InChI
InChI=1S/C5H3Cl3OS/c6-5(7,8)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
- octane-1,8-diol dinitrate
- disodium 2-[[(4-chloranyl-2-methyl-phenyl)amino]-(methylideneamino)amino]-5-[methyl(2-sulfonatoethyl)sulfamoyl]benzoate
- sodium 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid
- 2-[[(4-chloranyl-2-methyl-phenyl)amino]-(methylideneamino)amino]-5-[methyl(2-sulfoethyl)sulfamoyl]benzoic acid
- N-hexadecylhexadecan-1-amine ethanoate
- cadmium(2+); 9-methyldecanoate
- 1-tert-butyl-4-[4-(4-ethoxyphenyl)-3-nitro-butyl]benzene
- potassium (Z)-but-2-enedioate
- 1-[(Z)-2,3-dihydrothiochromen-4-ylideneamino]thiourea
- 4-azanylbutanoate; 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
