3-methoxy-2-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(SC=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO3S/c1-9-4-2-3-10-5(4)6(7)8/h2-3H,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-ethoxy-4-methanoyl-phenoxy)ethanenitrile
- 2,3-bis(fluoranyl)thiophene
- 6-ethoxy-1-benzofuran-2-carboxamide
- 3,4-bis(fluoranyl)thiophene
- 6-ethoxy-1-benzofuran-2-carboxylic acid
- 6-(diethylamino)-1-benzofuran-2-carbonitrile
- 6-(diethylamino)-N-methanoyl-1-benzofuran-2-carboxamide
- 6-(diethylamino)-1-benzofuran-2-carboxamide
- diethyl (E)-2-(2-aminophenyl)-3-(4-oxidanyl-1,3-thiazol-2-yl)but-2-enedioate
- 2,3,5-tris(fluoranyl)thiophene
