4-[2,3,4,5-tetrakis(chloranyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)O
InChI
InChI=1S/C12H6Cl4O/c13-9-5-8(10(14)12(16)11(9)15)6-1-3-7(17)4-2-6/h1-5,17H
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
- 9-(furan-2-yl)-8,10-dioxaspiro[5.5]undec-3-ene
- acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-[2-[[8-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]-6-methoxy-quinolin-2-yl]methoxy]-4-methyl-phenyl]amino]ethanoate
- (3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol hydrochloride
- (3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol
- 1-(2-methylpropylamino)-3-naphthalen-1-yloxy-propan-2-ol hydrochloride
- 1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione; 1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- 1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- 1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
- (6R,7R)-3-[[1-(2-hydroxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxidanylidene-7-[2-(trifluoromethylsulfanyl)ethanoylamino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(methyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide; methanesulfonic acid
