2,4,4-tris(chloranyl)-3-morpholin-4-yl-cyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C(=O)C2(Cl)Cl)Cl
Isomeric SMILES
C1COCCN1C2=C(C(=O)C2(Cl)Cl)Cl
InChI
InChI=1S/C8H8Cl3NO2/c9-5-6(8(10,11)7(5)13)12-1-3-14-4-2-12/h1-4H2
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-[carboxymethyl(2-hydroxyethyl)amino]ethanoic acid; dibutyltin
- 8-acetamido-1-[(2-oxidanidyl-5-sulfamoyl-phenyl)diazenyl]naphthalen-2-olate; cobalt(3+); 2-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-4-sulfamoyl-phenolate
- 1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-4-oxidanyl-anthracene-9,10-dione
- 4-dodecylbenzenediazonium chloride
- 4-dodecylbenzenediazonium
- 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)-N-methyl-N-(4-oxidanylbutyl)pentane-1-sulfonamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-methyl-N-(4-oxidanylbutyl)octane-1-sulfonamide
- 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)-N-methyl-N-(4-oxidanylbutyl)hexane-1-sulfonamide
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-(3-trimethoxysilylpropyl)heptane-1-sulfonamide
- 1,4-bis[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]anthracene-9,10-dione
