4-chloranyl-2-(3-chloranylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OC2=C(C=CC(=C2)Cl)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OC2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C12H8Cl2O2/c13-8-2-1-3-10(6-8)16-12-7-9(14)4-5-11(12)15/h1-7,15H
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
- 3,5-bis(fluoranyl)-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]aniline
- 1-[2-[(2S)-2,3-bis(oxidanyl)propoxy]-5-nitro-phenyl]ethanone
- (2S,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolane-3-carboxylic acid
- 2-[diethoxyphosphoryl(fluoranyl)methyl]-4,5-dihydro-1,3-thiazole
- 5-[2-(2-hydroxyethyloxy)ethoxymethyl]-2-oxidanyl-benzamide
- methyl 2-(naphthalen-2-ylcarbonylamino)prop-2-enoate
- (2-oxidanylidene-2-pyridin-4-yl-ethyl) 2-phenylethanoate
- 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-indole-7-carboxamide
- 1-(8-ethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)-N-methoxy-methanimine
- [(1R)-1-[(1S,2R)-2-cyano-2-[2-(methoxymethoxy)ethyl]cyclobutyl]ethyl] ethanoate
