2-(2-sulfanylphenoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=CC=C2S)S
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=CC=C2S)S
InChI
InChI=1S/C12H10OS2/c14-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)15/h1-8,14-15H
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
- bis(chloranyl)iron; (4-tert-butyl-1-methyl-imidazol-2-yl)-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-$l^{5}-phosphane
- (4-tert-butyl-1-methyl-imidazol-2-yl)-[2,6-di(propan-2-yl)phenyl]imino-diphenyl-$l^{5}-phosphane
- 1,3-bis[(4-dimethylaminophenyl)methyl]-1,3-diazepane-2-selone
- 1-[5-(benzotriazol-1-yl)-2-phenyl-1,2,4-triazol-3-yl]-2-phenyl-diazane
- 2-[[2-dimethylaminoethyl-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]amino]methyl]-4,6-dimethyl-phenol; methanidylbenzene; tantalum
- 2-[[2-dimethylaminoethyl-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]amino]methyl]-4,6-dimethyl-phenol
- nickel(3+); oxoazanide; (2,4,6-trimethylphenyl)-[4-(2,4,6-trimethylphenyl)azanidylpentan-2-yl]azanide
- 2-[6-(3a,4,5,6,7,7a-hexahydroindol-1-id-2-yl)-2H-pyridin-1-id-2-yl]indol-1-ide; diphenyltin
- N2,N4-bis(2,4,6-trimethylphenyl)pentane-2,4-diamine
- 2-[6-(3a,4,5,6,7,7a-hexahydro-1H-indol-2-yl)-1,2-dihydropyridin-2-yl]-1H-indole
