2-methoxy-3,5-dinitro-thiophene
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Canonical SMILES:
COC1=C(C=C(S1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(S1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O5S/c1-12-5-3(6(8)9)2-4(13-5)7(10)11/h2H,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-methylpropanoyl bromide
- 1,2,3,4-tetrahydroquinoline hydrochloride
- 2-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
- [methoxy(phenyl)methylidene]chromium
- carbon monoxide; [(4-fluorophenyl)-methoxy-methylidene]chromium
- [(4-fluorophenyl)-methoxy-methylidene]chromium
- [methoxy-(2-methoxyphenyl)methylidene]chromium
- 2-(3,4-diethoxyphenyl)ethanenitrile
- (2-phenyl-3,4-dihydropyrazol-5-yl) ethanoate
- 1-ethylsulfanyl-2-methyl-prop-1-ene