1-chloranyl-2-(2-chloroethylsulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SCCCl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)SCCCl)Cl
InChI
InChI=1S/C8H8Cl2S/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6H2
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
- [3,4,6-tris(chloranyl)-2-nitro-phenyl] N-phenylcarbamate
- 1-(1,3,2-dioxaphospholan-2-yl)piperidine
- 1-[azanyl-(4-chloranylphenoxy)phosphinothioyl]oxy-4-chloranyl-benzene
- [3,4,6-tris(chloranyl)-2-nitro-phenyl] N-(4-chlorophenyl)carbamate
- N-dibutoxyphosphorylaniline
- tri(piperidin-1-yl)-sulfanylidene-$l^{5}-phosphane
- [3,4,6-tris(chloranyl)-2-nitro-phenyl] N-butylcarbamate
- butoxy-di(piperidin-1-yl)phosphane
- 1-[butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine
- 1-[(phenylmethyl)-piperidin-1-yl-phosphoryl]piperidine
