2-ethylsulfinyl-3-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)C1=C(C=CS1)[N+](=O)[O-]
Isomeric SMILES
CCS(=O)C1=C(C=CS1)[N+](=O)[O-]
InChI
InChI=1S/C6H7NO3S2/c1-2-12(10)6-5(7(8)9)3-4-11-6/h3-4H,2H2,1H3
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
- (3E)-3-(dimethylhydrazinylidene)-1-(4-methoxyphenyl)propan-1-one
- methyl 2-methylsulfanylbenzenecarbodithioate
- (Z)-3-(2,2-dimethylhydrazinyl)-1-(4-methoxyphenyl)prop-2-en-1-one
- 5-chloranyl-2-ethylsulfinyl-thiophene-3-carbonitrile
- methyl (5E)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-pyrazole-3-carboxylate
- (Z)-4-(4-bromophenyl)but-3-en-2-one
- N-(2,6-dimethylphenyl)-3-methyl-1,3-thiazolidin-2-imine
- (Z)-4-(3-bromophenyl)but-3-en-2-one
- 1-methyl-4-[(Z)-2-methylbut-2-enoxy]benzene
- 1-azanyl-3-(3-bromophenyl)urea
