(2-sulfaniumylphenyl)carbonyloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[OH2+])[SH2+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[OH2+])[SH2+]
InChI
InChI=1S/C7H6O2S/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H,8,9)/p+2
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
- [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
- 2-(2-bromophenyl)-5-prop-2-ynylsulfanyl-1,3,4-oxadiazole
- N-[5-[(5-chloranyl-2-hexoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
- N-(2,6-dimethylphenyl)-2-(2-methylphenoxy)propanamide
- copper azanyl(sulfaniumylidene)methanethiolate
- N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-phenylmethoxy-benzamide
- 5-bromanyl-N-(5-iodanylpyridin-2-yl)-2-methoxy-benzamide
- 2-chloranyl-N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide
- [1-oxidanylidene-1-[[2,4,5-tris(chloranyl)phenyl]amino]propan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate
- 2-(4-tert-butylphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate
