chloranylbenzene; 1,2,3-thiadiazole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)Cl.C1=C(SN=N1)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)Cl.C1=C(SN=N1)S(=O)(=O)N
InChI
InChI=1S/C6H5Cl.C2H3N3O2S2/c7-6-4-2-1-3-5-6;3-9(6,7)2-1-4-5-8-2/h1-5H;1H,(H2,3,6,7)
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
- 1,2,3-thiadiazole-5-sulfonamide
- (2E)-2-[azanyl(oxidanyl)methylidene]-7-(diethylamino)-4-(dimethylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 5-[2-(methylamino)propanoylamino]-6,11,11a,12-tetrakis(oxidanyl)-2,7-bis(oxidanylidene)-1,3,4,8,9,10,11,12-octahydrotetracene-5-carboxamide dihydrochloride
- 5-[2-(methylamino)propanoylamino]-6,11,11a,12-tetrakis(oxidanyl)-2,7-bis(oxidanylidene)-1,3,4,8,9,10,11,12-octahydrotetracene-5-carboxamide
- 5-[(4-nitrophenyl)carbonylamino]-6,11,11a,12-tetrakis(oxidanyl)-2,7-bis(oxidanylidene)-1,3,4,8,9,10,11,12-octahydrotetracene-5-carboxamide
- 5,6,11,11a-tetrakis(oxidanyl)-2,7-bis(oxidanylidene)-5-[[3-(trifluoromethyl)phenyl]carbonylamino]-3,4,8,9,10,11,12,12a-octahydro-1H-tetracene-4a-carboxamide hydrochloride
- 5,6,11,11a-tetrakis(oxidanyl)-2,7-bis(oxidanylidene)-5-[[3-(trifluoromethyl)phenyl]carbonylamino]-3,4,8,9,10,11,12,12a-octahydro-1H-tetracene-4a-carboxamide
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(propylamino)ethanamide
- (2E)-2-[azanyl(oxidanyl)methylidene]-7-(diethylamino)-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 1,1,2-tris(chloranyl)hexadecane
