1,2,3,4-tetrakis(chloranyl)-5-(phenylsulfinyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H6Cl4OS/c13-8-6-9(11(15)12(16)10(8)14)18(17)7-4-2-1-3-5-7/h1-6H
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
- 1-[[2,3-bis(chloranyl)phenyl]methyl]-2,3-bis(chloranyl)benzene
- 2,3,4-trimethoxy-10-methyl-1-oxidanyl-6-phenylmethoxy-acridin-9-one
- 4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10-methyl-6-phenylmethoxy-acridin-9-one
- 1-bromanyl-3,5-dimethoxy-2-(methoxymethoxymethyl)benzene
- 1-chloranyl-3,5-dimethoxy-2-(methoxymethoxymethyl)benzene
- 2,3,4-trimethoxy-10-methyl-1,7-bis(oxidanyl)acridin-9-one
- 3,4,5-trimethoxy-2-(methoxymethoxymethyl)aniline
- 2,3,4-trimethoxy-10-methyl-7-nitro-acridin-9-one
- 1-iodanyl-2,3,4,5-tetramethoxy-6-(methoxymethyl)benzene
- 2,3,4,10-tetramethoxy-6-nitro-acridin-1-one
