1,3,5-tris(chloranyl)-2-ethynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C=C(C=C1Cl)Cl)Cl
Isomeric SMILES
C#CC1=C(C=C(C=C1Cl)Cl)Cl
InChI
InChI=1S/C8H3Cl3/c1-2-6-7(10)3-5(9)4-8(6)11/h1,3-4H
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-ethynyl-1,3-dimethoxy-5-methyl-benzene
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; prop-1-yne
- 4-ethynyl-3,5-dimethyl-pyridine
- [(E)-8,9,11-tris(fluoranyl)undec-10-enyl] ethanoate
- (1-methyl-1-trimethylsilyloxy-1-silacyclododec-2-yl) 2,2,2-tris(fluoranyl)ethanoate
- 1,2,3-tris(3-isocyanatopropoxy)propane
- 3-[4-[bis(2-fluorophenyl)methyl]piperazin-1-yl]propanenitrile
- 3-[3-(3-bicyclo[2.2.1]heptanyloxymethoxy)phenyl]pentanedinitrile
- dimagnesium; 1-chloranyl-2-(trifluoromethyl)benzene-4-ide; methylsulfanylbenzene; dibromide
- pyrrolidin-1-yl butanoate
