3-methyl-2-[methyl(sulfino)amino]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)N(C)S(=O)O
Isomeric SMILES
CC1=C(SC=C1)N(C)S(=O)O
InChI
InChI=1S/C6H9NO2S2/c1-5-3-4-10-6(5)7(2)11(8)9/h3-4H,1-2H3,(H,8,9)
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
- 5-methyl-4-nitro-thiophene-2-sulfonyl chloride
- (5-methyl-4-nitro-thiophen-2-yl) thiohypochlorite
- (4Z)-4-[(propan-2-ylamino)methylidene]-1-benzoxepine-3,5-dione
- 4-(6a-methyl-7-oxidanylidene-2,3,5,6,8,9,10,10a-octahydro-1H-benzo[f]chromen-1-yl)butanenitrile
- methanoic acid; trimethoxymethane
- beryllium 2-methylpropane-1-thiolate
- (4Z)-2-(dimethylamino)-5,9-dimethyl-2-propyl-deca-4,8-dienoic acid
- beryllium ethanethiolate
- 5-[(E)-2-chloranylethenyl]-2,2,4-trimethyl-bicyclo[2.2.2]octan-3-one
- 2-[1-(dimethylamino)propyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]propanedioic acid
