3-(bromomethyl)-2-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1CBr)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1CBr)[N+](=O)[O-]
InChI
InChI=1S/C5H4BrNO2S/c6-3-4-1-2-10-5(4)7(8)9/h1-2H,3H2
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
- [(E)-2-cyclopentylethenyl]-(2-methylpropyl)-propan-2-yloxy-borane
- (5aR,8aR,8bR)-6,8-bis(oxidanylidene)-2,3,5,5a,8a,8b-hexahydrofuro[3,4-g][1]benzofuran-2-carbaldehyde
- 1,3-bis(4-methyl-1,3-oxazol-5-yl)urea
- 2-(2-carboxyethylsulfanyl)butanedioic acid
- ethyl 2,2-bis(fluoranyl)-2-(1-oxidanylcyclohexyl)ethanoate
- 7-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- 2-phenylethynyl benzoate
- imidazol-1-yl(naphthalen-1-yl)methanone
- 1-[3-(pyridin-2-ylamino)propyl]pyridin-2-one
- (1S,2R)-1-cyclohexyl-2-(trifluoromethyl)but-3-en-1-ol
