1,1,2,2,2-pentakis(chloranyl)ethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C8H5Cl5O/c9-7(10,11)8(12,13)14-6-4-2-1-3-5-6/h1-5H
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-dimethyl-4,6-dinitro-5-(pentan-3-ylamino)phenol
- 7-(phenylmethyl)-3H-imidazo[4,5-e][2,1,3]benzothiadiazole
- 4-[[1,1-dicyano-3,3,3-tris(fluoranyl)prop-1-en-2-yl]amino]benzenesulfonamide
- 2-[2-(phenylmethyl)benzimidazol-1-yl]ethanoic acid
- 2-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanato-ethanamine
- trimethylsilyl 3-trimethylsilyloxypyridine-2-carboxylate
- 6-methyl-2-(4-methylphenyl)-3-oxidanyl-chromen-4-one
- trimethylsilyl 3-bis(trimethylsilyloxy)phosphoryl-2-(trimethylsilylamino)propanoate
- [1]benzothiolo[3,2-f]quinazoline-1,3-diamine
- N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine
