2-[2,2-bis(chloranyl)ethyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC(Cl)Cl
Isomeric SMILES
C1=CSC(=C1)CC(Cl)Cl
InChI
InChI=1S/C6H6Cl2S/c7-6(8)4-5-2-1-3-9-5/h1-3,6H,4H2
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
- 3,5-bis(trimethylsilyl)benzamide
- ethyl-[2-(2-methoxyphenyl)phenyl]phosphane
- [4-ethoxy-1,1,1-tris(fluoranyl)-3-methyl-4-oxidanylidene-butan-2-yl] 4-methylbenzoate
- hexyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]propanoate
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-3-ethyl-octadecanoate
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-3-ethyl-octadecanoic acid
- 1-[2,3-bis(bromanyl)phenyl]thiourea
- 1-(2-bromanyl-3-iodanyl-phenyl)urea
- 1-phenethylthiourea; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(2-phenylphenyl)urea benzoate
