bis(2-chlorophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=CC=C2Cl)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=CC=C2Cl)O)Cl
InChI
InChI=1S/C13H10Cl2O/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,13,16H
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
- 5-butan-2-yl-5-propyl-imidazolidine-2,4-dione
- N-aminocarbonyl-2-(4-ethoxyphenyl)ethanamide
- 2-(4-ethoxyphenyl)-1-morpholin-4-yl-ethanethione
- N,N-diethylpyridine-3-sulfonamide
- methyl 3-bromanyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate
- 2-(3-methylnon-1-yn-3-yloxycarbonyl)benzoic acid
- 2-(butylamino)-4H-1,4-benzothiazin-3-one; sulfuric acid
- 2-(butylamino)-4H-1,4-benzothiazin-3-one
- 2-(2-aminophenyl)sulfanylethanol
- 1-[1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzothiazin-4-yl]ethanone
