2-azanyl-4-methyl-3-(sulfinatoamino)furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1NS(=O)[O-])N
Isomeric SMILES
CC1=COC(=C1NS(=O)[O-])N
InChI
InChI=1S/C5H8N2O3S/c1-3-2-10-5(6)4(3)7-11(8)9/h2,7H,6H2,1H3,(H,8,9)/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
- 2-azanyl-4-methyl-3-(sulfinoamino)furan
- 4-chloranyl-3-(sulfinatoamino)pyridine
- 4-chloranyl-3-(sulfinoamino)pyridine
- N-(furan-2-yl)pyridin-2-amine
- N-propyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide
- [3-[3-(butylcarbamoylsulfonylamino)pyridin-4-yl]oxyphenyl] thiohypochlorite
- N-methyl-1-[[4-methyl-2-(pyridin-2-ylamino)furan-3-yl]sulfamoyl]methanamide
- N-ethyl-1-[[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfamoyl]methanamide
- 1-bromanyl-2-$l^{1}-tellanyl-ethane tribromide
- N-[4-[methyl(phenyl)amino]pyridin-3-yl]-1-oxidanylidene-propane-1-sulfonamide
