S-[3-[3-(3-azanylsulfanylphenoxy)phenoxy]phenyl]thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC(=CC=C2)SN)OC3=CC(=CC=C3)SN
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC(=CC=C2)SN)OC3=CC(=CC=C3)SN
InChI
InChI=1S/C18H16N2O2S2/c19-23-17-8-2-6-15(11-17)21-13-4-1-5-14(10-13)22-16-7-3-9-18(12-16)24-20/h1-12H,19-20H2
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
- fluorene-9,9-diamine
- 4-[2-[4-[2-(4-azanylphenoxy)phenyl]phenyl]phenoxy]aniline
- 4-[2-[3-[2-(4-azanylphenoxy)phenyl]phenyl]phenoxy]aniline
- (4-aminophenyl)-[4-(2-phenylethynyl)phenyl]methanone
- oxidanylidenetin hexahydrochloride
- oxidanylideneantimony hexahydrochloride
- ethanolate; zirconium(2+)
- methanolate; titanium(2+)
- aluminum magnesium oxygen(2-)
- 2-bromanyl-3-ethenyl-phenol
