4,4,4-tris(chloranyl)butylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCC(Cl)(Cl)Cl
InChI
InChI=1S/C10H11Cl3/c11-10(12,13)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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
- ethyl 4-chloranyl-3-methyl-1H-indole-2-carboxylate
- 4-(aminomethyl)-N-propan-2-yl-pyridin-3-amine dihydrochloride
- (4R)-4-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-1,3-oxazolidin-2-one
- 6,7-dimethoxy-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
- (4-cyclopentyl-3-oxidanyl-butyl) dihydrogen phosphate
- 1,3-dimethyl-2-(trifluoromethylsulfonyl)benzene
- lithium phenylsulfonylmethylbenzene
- 5-methyl-5-(4-methylthiophen-2-yl)-4-oxidanylidene-furan-2-carboxylic acid
- [(1R,2R,4E,7R)-2-methyl-8-oxidanylidene-11-oxabicyclo[5.3.1]undec-4-en-2-yl] ethanoate
- [(1S,8aS)-7-methyl-3-oxidanyl-3,5,8,8a-tetrahydro-1H-isochromen-1-yl]methyl ethanoate
