2-(4-chloranylphenoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)Cl)S
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)Cl)S
InChI
InChI=1S/C12H9ClOS/c13-9-5-7-10(8-6-9)14-11-3-1-2-4-12(11)15/h1-8,15H
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-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-methyl-2,3-dihydroindole
- [3-(thiophen-2-ylmethyl)phenyl]sulfanyl 2-azanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate
- 6-(4-methoxyphenoxy)-1,3-benzothiazol-2-amine
- ethyl 3-(2-azanyl-5-phenoxy-phenyl)sulfanyl-3-(1,3-benzodioxol-5-yl)-2-oxidanyl-propanoate
- 2-(3-chloranyl-4-methoxy-phenyl)-3-oxidanyl-8-phenoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (4-methoxyphenyl) 3-fluoranyl-2-oxidanyl-propanoate
- 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-8-phenoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 6-(3H-1,2-benzodioxol-6-yloxy)-1,3-benzothiazol-2-amine
- 2-[4-[4-(2,3-dihydro-1H-indol-3-yl)butyl]piperazin-1-yl]phenol
- 5-(2-dimethylaminoethyl)-8-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
