2-methyl-3-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CS1)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO2S/c1-4-5(6(7)8)2-3-9-4/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
- 5-ethylthiophene-2-sulfonyl chloride
- methyl 4-nitro-5-[(E)-2-thiophen-2-ylethenyl]thiophene-2-carboxylate
- 7-nitroisoquinoline
- 3H-imidazo[4,5-h]isoquinoline
- 8-nitroisoquinolin-7-ol
- 6,7,8,9-tetrahydro-3H-imidazo[4,5-h]isoquinoline
- 2-(2-chloroethyl)-1H-benzimidazole
- 1-(1H-benzimidazol-2-yl)-2-chloranyl-ethanone
- 1-[1-(phenylcarbonyl)benzimidazol-2-yl]ethanone
- 2,2-dideuterio-2-(1,1-dideuterio-2-oxidanyl-ethoxy)ethanol
