4,5,6-tris(chloranyl)-1,3-benzoxazole-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)N=C(O2)[S-]
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)N=C(O2)[S-]
InChI
InChI=1S/C7H2Cl3NOS/c8-2-1-3-6(5(10)4(2)9)11-7(13)12-3/h1H,(H,11,13)/p-1
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
- ethyl 4-[5-[3-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]furan-2-yl]benzoate
- [3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]-pyrrolidin-1-yl-methanethione
- 3-(2-oxidanylidenechromen-3-yl)-N-[2-(trifluoromethyl)phenyl]benzamide
- N-[(5-methylthiophen-2-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide
- 3-chloranyl-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide
- 3-[4,6-bis(oxidanylidene)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; rhodium(2+); hydroxide
- N-(dimethylamino)carbamothioate; nickel
- N-(4-methyl-2-oxidanyl-phenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-(phenylsulfonyl)propanamide
