[2,6-bis(chloranyl)phenyl]methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C(O)O)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C(O)O)Cl
InChI
InChI=1S/C7H6Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,7,10-11H
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
- 2,6-bis(chloranyl)benzoic acid; [2,6-bis(chloranyl)phenyl]methanediol; praseodymium; octahydrate
- 2-tert-butyl-N-[(2-methylpropan-2-yl)oxy]-4,6-diphenyl-aniline
- 1-(3,3,5,5-tetramethyl-4-oxidanyl-1,4-diazepan-1-yl)ethanone
- nonaoxidanium yttrium(3+)
- N'-(cyclohexylmethyl)-N'-[2-[2-(1,2-dihydropyridin-2-yl)ethyl-(2-piperidin-2-ylethyl)amino]ethyl]-N,N-bis(2-piperidin-2-ylethyl)ethane-1,2-diamine
- ethane-1,1,2,2-tetrol; methanol; yttrium; trihydrate
- 4-bromanyl-2-cyano-2-propan-2-yl-pent-4-enoate
- 2H-[1,2,3]triazolo[4,5-d]pyrimidin-4-ium-5,7-diamine
- 4-bromanyl-2-cyano-2-propan-2-yl-pent-4-enoic acid
- 2H-[1,2,3]triazolo[4,5-d]pyrimidin-6-ium-7-amine; tris(chloranyl)zinc(1-)
