2-(chloromethyl)-3,5-dinitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1[N+](=O)[O-])CCl)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=C1[N+](=O)[O-])CCl)[N+](=O)[O-]
InChI
InChI=1S/C5H3ClN2O4S/c6-2-4-3(7(9)10)1-5(13-4)8(11)12/h1H,2H2
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(iodanyl)-5-methyl-thiophene
- 5-bromanyl-2,3-bis(fluoranyl)thiophene
- (2S,3S,4R,5S,6S)-2-chloranyl-3,4,5-tris(chloranylsulfonyloxy)-6-methyl-oxane
- 3-bromanyl-2,5-bis(fluoranyl)thiophene
- 3-iodanylthiophene-2,5-dicarbaldehyde
- 2,3-bis(iodanyl)-4-methyl-thiophene
- 2-tert-butylthiophen-3-one
- (2S,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,6S)-2-(hydroxymethyl)-4,6-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- 4-methoxy-2H-thiophen-5-one
- 4-bromanyl-2H-thiophen-5-one
