3-(trichloromethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C(Cl)(Cl)Cl
Isomeric SMILES
C1=CSC=C1C(Cl)(Cl)Cl
InChI
InChI=1S/C5H3Cl3S/c6-5(7,8)4-1-2-9-3-4/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
- 4,5-bis(trichloromethyl)-1H-imidazole
- 5-[tris(bromanyl)methyl]-1H-indole
- 9-[tris(bromanyl)methyl]acridine
- 2-[tris(bromanyl)methyl]pyrazine
- 4-[tris(bromanyl)methyl]-1,10-phenanthroline
- 2-[tris(bromanyl)methyl]pyridine
- 2,5-bis(trichloromethyl)thiophene
- 1,5-bis(trichloromethyl)imidazole
- 2-(trichloromethyl)-1,3-benzoxazole
- 5-[tris(bromanyl)methyl]quinoxaline
