2-(2-chlorophenyl)sulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C(=C1)O)SC2=CC=CC=C2Cl
InChI
InChI=1S/C12H9ClOS/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,14H
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
- 2-[3-(2-chloranylphenoxy)-2-methoxy-phenyl]ethanenitrile
- 2-[3-(2-chloranylphenoxy)-2-methoxy-phenyl]pentanoic acid
- 1-(2-chloranylphenoxy)-3-(chloromethyl)-2-methoxy-benzene
- 2-[3-(2-chlorophenyl)sulfanyl-2-methoxy-phenyl]ethanoic acid
- 2-[3-(2-methylphenoxy)-2-oxidanyl-phenyl]nonanoic acid
- 1-(chloromethyl)-2-methoxy-3-(2-methylphenyl)sulfanyl-benzene
- ethyl 2-[3-(2-chloranylphenoxy)-2-methoxy-phenyl]-2-cyano-propanoate
- 2-methoxy-1-(2-methylphenoxy)-3-prop-2-enyl-benzene
- 2-[2-methoxy-3-(2-methylphenoxy)phenyl]butanoic acid
- 5-(2-chloranylphenoxy)-2-methoxy-benzaldehyde
