(sulfinatoamino)ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=CNS(=O)[O-]
Isomeric SMILES
C=CNS(=O)[O-]
InChI
InChI=1S/C2H5NO2S/c1-2-3-6(4)5/h2-3H,1H2,(H,4,5)/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
- 1-azanyl-1-[(2E)-2-[(2E)-2-sulfinoiminoethylidene]hydrazinyl]ethene; yttrium
- 1-azanyl-1-[(2E)-2-[(2E)-2-sulfinoiminoethylidene]hydrazinyl]ethene
- methyl 3-[5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-oxazolidin-4-yl]propanoate
- (1E,2E)-1-[(E)-azanylmethylidenehydrazinylidene]-2-sulfinoimino-ethane; yttrium
- methyl 4-methyl-5-oxidanylidene-3-phenylmethoxy-4-phenylperoxysulfanyl-pyrrolidine-2-carboxylate
- (1E,2E)-1-[(E)-azanylmethylidenehydrazinylidene]-2-sulfinoimino-ethane
- methyl 3-[tert-butyl(dimethyl)silyl]oxy-2-(2-phenylperoxysulfanylethanoylamino)propanoate
- 3-[(2Z)-2-(6-bromanyl-5-oxidanylidene-pyridin-2-ylidene)hydrazinyl]-1H-1,2,4-triazole-5-carbothialdehyde; carbanide; nickel
- methyl 3-[tert-butyl(dimethyl)silyl]oxy-2-(2-phenylsulfanylethanoylamino)propanoate
- 3-[(2Z)-2-(6-bromanyl-5-oxidanylidene-pyridin-2-ylidene)hydrazinyl]-1H-1,2,4-triazole-5-carbothialdehyde
