1,1-bis(chloranyl)-2-nitro-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CCC(=C(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C4H5Cl2NO2/c1-2-3(4(5)6)7(8)9/h2H2,1H3
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-azanyl-6-(methoxymethyl)-7,7-dimethyl-1,5,6,8-tetrahydropteridin-4-one hydrochloride
- 1-(methylamino)butane-2-thiol
- 2-azanyl-6-(hydroxymethyl)-7,7-dimethyl-1,5,6,8-tetrahydropteridin-4-one dihydrochloride
- (2E)-2-(chloranylmethylidene)-1,3-thiazolidine
- 2-azanyl-6-(2-hydroxyethyl)-7,7-dimethyl-1,5,6,8-tetrahydropteridin-4-one dihydrochloride
- 3-(decylamino)propane-1-thiol
- 2-azanyl-6-(2-hydroxyethyl)-7,7-dimethyl-1,5,6,8-tetrahydropteridin-4-one
- (Z)-1-bromanyl-1-chloranyl-2-nitro-ethene
- 4-(ethylamino)butane-1-thiol
- 2-azanyl-6-ethyl-7,7-dimethyl-1,5,6,8-tetrahydropteridin-4-one dihydrochloride
