2-(chloromethylsulfanyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)SCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)SCCl
InChI
InChI=1S/C9H7ClS2/c10-6-11-9-5-7-3-1-2-4-8(7)12-9/h1-5H,6H2
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-chloranyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrimidin-2-one
- 1-[[2,4-bis(chloranyl)phenoxy]methyl]-5-chloranyl-pyrimidin-2-one
- 5-chloranyl-1-(chloromethyl)pyrimidin-2-one
- 5-chloranyl-1-[(4-nitrophenyl)sulfanylmethyl]pyrimidin-2-one
- 1-bromanyl-1-phenoxy-propan-2-one
- 5-bromanyl-1H-pyrimidin-2-one hydrochloride
- 5-chloranyl-1-[(2-ethanoylphenoxy)methyl]pyrimidin-2-one
- 5-chloranyl-1-[[4-(hydroxymethyl)phenyl]sulfanylmethyl]pyrimidin-2-one
- 1-chloranyl-4-(chloromethylsulfanyl)benzene; N-(chloromethyl)-N-phenyl-methanamide
- 5-bromanyl-4,6-dimethyl-1-(phenoxymethyl)pyrimidin-2-one
