1-(sulfinylamino)ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCN=S=O
Isomeric SMILES
CCN=S=O
InChI
InChI=1S/C2H5NOS/c1-2-3-5-4/h2H2,1H3
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
- 1,3,3,5-tetramethyl-2-methylidene-indole
- [2-(4-tert-butylpyridin-1-ium-1-yl)-2-cyano-ethenylidene]azanide
- 3-azanylidene-2-(4-tert-butylpyridin-1-ium-1-yl)prop-2-enenitrile
- [1-(dicyanomethylidene)pyridin-1-ium-4-ylidene]-methoxy-methanolate
- 2-[4-[methoxy(oxidanyl)methylidene]pyridin-1-ium-1-ylidene]propanedinitrile
- 3-ethanoyl-6-methyl-chromen-4-one
- 2-propanoylchromen-4-one
- methyl-(4-methylphenyl)imino-morpholin-4-yl-oxidanylidene-$l^{6}-sulfane
- 1-ethyl-5-methyl-3H-2,1-benzothiazole 2-oxide
- 2-azanyl-4-phenyl-6-(phenylmethyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one
