1,3,5-tris(chloranyl)-2-(2-chloroethyloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)OCCCl)Cl)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)OCCCl)Cl)Cl
InChI
InChI=1S/C8H6Cl4O/c9-1-2-13-8-6(11)3-5(10)4-7(8)12/h3-4H,1-2H2
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
- 4-azanyl-3-(5-methyl-2-prop-1-en-2-yl-phenyl)benzaldehyde
- [dideuterio-[(1R,2R,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)cyclohexyl]methyl] dihydrogen phosphate
- 3-tert-butyl-1-pyridin-2-yl-imidazo[1,5-a]pyridine
- ethyl (2Z)-2-cyano-2-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate
- 2-methyl-N,N-bis(prop-2-enyl)benzenesulfonamide
- methyl (1S,5R)-8-hexyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- 3,4-bis(chloranyl)-2-(dipropylamino)-2H-furan-5-one
- (2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-ethanone
- (1S,6R)-7-(3-bromophenyl)-7-azabicyclo[4.1.0]heptane
- 6-[(E)-2-(3,4-dihydro-2H-pyran-2-yl)ethenyl]-4-methoxy-1,3-benzodioxole
