2-nitro-3-thiophen-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=C(SC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)C2=C(SC=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2S2/c10-9(11)8-6(3-5-13-8)7-2-1-4-12-7/h1-5H
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
- 3-bromanyl-2-methylsulfanyl-thiophene
- 2-methylsulfanyl-3-thiophen-3-yl-thiophene
- 4-chloranyl-N,N'-dipropyl-benzenecarboximidamide
- 3,4-bis(chloranyl)-N,N'-dipropyl-benzenecarboximidamide
- ethyl (2Z)-2-[azanyl(cyano)methylidene]-3-oxidanylidene-butanoate
- (Z)-2-azanyl-4-oxidanylidene-3-(phenylcarbonyl)pent-2-enenitrile
- 2-azanyl-3-(2,2-dimethylpropanoyl)-5,5-dimethyl-4-oxidanylidene-hex-2-enenitrile
- 3-azanyl-5-methylidene-4-(phenylcarbonyl)pyrrol-2-one
- 3,5-dimethyl-1,1-bis(oxidanylidene)-2-phenyl-1,2-thiazine-6-carbaldehyde
- [(1R,2S,3R,4S)-3-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol
