1,3,3-tris(chloranyl)propylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(CC(Cl)Cl)Cl
InChI
InChI=1S/C9H9Cl3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8-9H,6H2
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-(2-chloranyl-2-nitro-propoxy)oxane
- 3-(4-chlorophenyl)-1,3,5,6-tetrahydroimidazo[2,1-c][1,2,4]oxadiazole
- 2,5-ditert-butylbenzenecarbonitrile
- 2-(4-azidobutylidene)-1,3-dithiane
- 2-(4-chloranyl-6-methoxy-2-methyl-pyrimidin-5-yl)guanidine
- N-[1-(4-chlorophenyl)-2-fluoranyl-ethyl]ethanamide
- N-ethyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine chloride
- N-ethyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine
- bis(fluoranyl)titanium; cyclopentane
- 1-[(4R)-4-(oxidanylcarbamoyl)-4,5-dihydro-1,3-oxazol-2-yl]ethyl ethanoate
