azanium [1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CS1(=O)=O)OS(=O)(=O)[O-].[NH4+]
Isomeric SMILES
C1C(C=CS1(=O)=O)OS(=O)(=O)[O-].[NH4+]
InChI
InChI=1S/C4H6O6S2.H3N/c5-11(6)2-1-4(3-11)10-12(7,8)9;/h1-2,4H,3H2,(H,7,8,9);1H3
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-chlorophenyl)-2-[2-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide
- 1-[[3,5-bis(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]-3-cyclohexyl-thiourea; N,N-dimethylmethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-[[3-(2-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide; N,N-dimethylmethanamide
- 1-[3-(dimethylsulfamoyl)phenyl]-3-[[(E)-(2-methylindol-3-ylidene)methyl]amino]thiourea
- 4-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide; methylsulfinylmethane
- 4-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide
- N-(4-methoxyphenyl)-1-methyl-pyridin-1-ium-4-carboxamide iodide
- N-(2-methoxyphenyl)-1-methyl-pyridin-1-ium-4-carboxamide iodide
- N-(4-methylphenyl)-2-(1-phenylethylamino)ethanamide hydrochloride
- (E)-2-isoquinolin-2-ium-2-yl-1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate
