3,3,3-tris(chloranyl)propylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCC(Cl)(Cl)Cl
InChI
InChI=1S/C9H9Cl3/c10-9(11,12)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
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-methyl-5-phenyl-thiophen-2-yl)-1H-benzimidazole
- 1,5-bis(4-methoxyphenyl)-3$l^{6}-thiabicyclo[3.2.0]heptane 3,3-dioxide
- 1,2,3,4,7-pentamethyl-5$l^{6}-thiabicyclo[2.2.1]hept-2-ene 5,5-dioxide
- (1R,4S)-5$l^{4}-thiabicyclo[2.2.1]hept-2-ene 5-oxide
- 9-iodanyl-9H-fluorene
- 1-(2-azido-1-iodanyl-ethyl)-4-methyl-benzene
- [(8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanamine
- dispiro[4.1.4^{7}.2^{5}]tridecan-6-one
- dispiro[4.1.5^{7}.2^{5}]tetradecan-6-one
- 7,10-dithiaspiro[4.6]undecane
