1,2,3,4,5-pentakis(chloranyl)benzene; thiohydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl.NS
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl.NS
InChI
InChI=1S/C6HCl5.H3NS/c7-2-1-3(8)5(10)6(11)4(2)9;1-2/h1H;2H,1H2
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
- N'-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,3-diphenyl-propanimidamide dihydrochloride
- N1,N4-bis[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl]naphthalene-1,4-diamine
- N'-[3-(diethylamino)-2-oxidanyl-propoxy]-3,3-diphenyl-propanimidamide
- 1-[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylamino]propan-2-ol
- N'-[3-(cyclohexylamino)-2-oxidanyl-propoxy]pyridine-3-carboximidamide; N'-oxidanylpyridine-3-carboximidamide
- N1,N4-bis[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl]cyclooctane-1,4-diamine
- 2-azanylethanol; 3-[2-(2-oxidanylbutyl)phenyl]-3-phenyl-propanamide; dihydrochloride
- 3-methyl-N1,N2-bis[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl]benzene-1,2-diamine
- 3-[2-(2-oxidanylbutyl)phenyl]-3-phenyl-propanamide
- 2,5,6-tris(chloranyl)-3-[[2,4,5-tris(chloranyl)-3-sulfanylidene-cyclohexa-1,5-dien-1-yl]amino]cyclohexa-2,4-diene-1-thione
