2-(methoxymethyl)-5-(nitromethylsulfanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(S1)SC[N+](=O)[O-]
Isomeric SMILES
COCC1=CC=C(S1)SC[N+](=O)[O-]
InChI
InChI=1S/C7H9NO3S2/c1-11-4-6-2-3-7(13-6)12-5-8(9)10/h2-3H,4-5H2,1H3
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
- 2,3-bis(bromanyl)-5-(nitromethylsulfonyl)thiophene
- 5-[1,1,2-tris(ethenoxy)ethoxycarbonyl]benzene-1,3-dicarboxylate
- 2-(3-methylthiophen-2-yl)sulfanylethanoic acid
- 5-[1,1,2-tris(ethenoxy)ethoxycarbonyl]benzene-1,3-dicarboxylic acid
- 2-(4-methylthiophen-2-yl)sulfanylethanoic acid
- 1,1,2-tris(ethenoxy)ethylbenzene
- 5-(nitromethylsulfonyl)thiophene-2-carbonitrile
- ethyl 4-ethenoxybutanoate
- 2-(nitromethylsulfonyl)furan
- 1-(2-ethenoxyethoxy)-4-[1,3,3-tris[4-(2-ethenoxyethoxy)phenyl]cyclohexyl]benzene
