2-(sulfinatoamino)pyrrol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N-]C(=C1)NS(=O)[O-]
Isomeric SMILES
C1=C[N-]C(=C1)NS(=O)[O-]
InChI
InChI=1S/C4H5N2O2S/c7-9(8)6-4-2-1-3-5-4/h1-3,6H,(H,7,8)/q-1/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-(sulfinoamino)-1H-pyrrole
- 3,5-bis(methoxycarbonyl)benzenesulfinate
- 10,13-dimethyl-17-(6-methylheptan-2-yl)spiro[2,9,11,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-4,1'-cyclopentane]-3-one
- azane; heptane; methanol; propan-2-ol
- [4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 6-ethyl-4,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- [3-(dimethylamino)-2-(3-fluoranyl-4-octoxy-phenyl)prop-1-enylidene]-dimethyl-azanium
- [8,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-6,7,9,11,12,15,16,17-octahydro-5H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [4-[5-(4-decoxycarbonyloxyphenyl)pyrimidin-2-yl]phenyl] 2,6-dimethylheptanoate
- [4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
