2-[2,4-bis(chloranyl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H8Cl2O2/c13-8-5-6-11(9(14)7-8)16-12-4-2-1-3-10(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
- (1-methylpyridin-1-ium-4-yl)boronic acid iodide
- (1-methylpyridin-1-ium-4-yl)boronic acid
- (2S,3S,6S)-6-(4-nitrophenoxy)oxane-2,3-diol
- (2R,3R,4R,5S)-6-[1,3-bis(oxidanyl)propan-2-ylamino]hexane-1,2,3,4,5-pentol
- (3E)-3-(1,3-benzodioxol-5-ylmethylidene)isoindol-1-one
- ethyl 2-[[3-cyano-1-(2-methylpropyl)-5-oxidanylidene-2H-pyrrol-4-yl]amino]ethanoate
- 1-(3-cyanophenyl)-3-(4-ethylphenyl)urea
- methyl 2-ethyl-4-(2-oxidanylidenepropyl)thieno[3,2-b]pyrrole-5-carboxylate
- 4-[2-(2-methoxyethoxy)ethoxy]-2-methyl-1-nitro-benzene
- 2-(phenylmethyl)-4-[(E)-prop-1-enyl]-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one
