2-methoxy-5-(nitromethylsulfanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)SC[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(S1)SC[N+](=O)[O-]
InChI
InChI=1S/C6H7NO3S2/c1-10-5-2-3-6(12-5)11-4-7(8)9/h2-3H,4H2,1H3
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
- 2-methyl-3-(nitromethylsulfonyl)-1-benzothiophene
- 4-bromanyl-2-(nitromethylsulfonyl)thiophene
- 4-(nitromethylsulfinyl)dibenzothiophene
- 2-(nitromethylsulfonyl)-5-phenyl-thiophene
- 1-phenylhexadecane-1,3-dione
- N,N-bis[2-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]ethyl]methanesulfonamide
- 3-azanylphenol; 4-azanylphenol
- 4-chloranylbenzene-1,3-diol; naphthalene-2,7-diol
- [4,4-bis(hydroxymethyl)-5-oxidanyl-2,6-bis(oxidanylidene)-1,7-bis(sulfanyl)-3-(2-sulfanylethanoyl)heptan-3-yl] 2-sulfanylethanoate
- triethoxy(4-isocyanobutyl)silane
