2-(2-methoxyphenyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=CC=C2S
Isomeric SMILES
COC1=CC=CC=C1C2=CC=CC=C2S
InChI
InChI=1S/C13H12OS/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)15/h2-9,15H,1H3
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-bromanyl-3-(3-bromophenyl)sulfanyl-benzene
- diphenylsulfanium dihexafluorophosphate
- phenyl-[4-(2-sulfanylphenyl)phenyl]methanone
- [3-chloranyl-4-(2-sulfanylphenyl)phenyl]-phenyl-methanone
- 1-phenylsulfanyl-4-(4-phenylsulfanylphenoxy)benzene
- diphenylsulfanium tetrafluoroborate
- 2-(3-bromophenyl)benzenethiol
- bis(4-fluorophenyl)-[2-[4-(phenylcarbonyl)phenyl]sulfanylphenyl]sulfanium hexafluorophosphate
- bis(4-fluorophenyl)-[2-[4-(phenylcarbonyl)phenyl]sulfanylphenyl]sulfanium
- 2-tert-butyl-3-iodanyl-pyridine
