2-(nitromethylsulfanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)SC[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)SC[N+](=O)[O-]
InChI
InChI=1S/C5H5NO2S2/c7-6(8)4-10-5-2-1-3-9-5/h1-3H,4H2
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-[(heptan-3-ylamino)methyl]prop-2-enamide
- 1-(nitromethylsulfanyl)dibenzothiophene
- 1,3-bis(bromanyl)-2,4-dinitro-benzene
- 3-methyl-2-(nitromethylsulfanyl)furan
- 2-(1-nitroethoxy)propane
- 1-(nitromethylsulfonyl)indole
- 3-(dibutylamino)-2-methylidene-hexanamide
- (E)-1,6-dinitrohex-3-ene
- sodium 2-bromanylthiophene
- 3-(dimethylamino)prop-1-en-2-ylsilicon
