2,2-bis(4-bromophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CO)C2=CC=C(C=C2)Br)Br
Isomeric SMILES
C1=CC(=CC=C1C(CO)C2=CC=C(C=C2)Br)Br
InChI
InChI=1S/C14H12Br2O/c15-12-5-1-10(2-6-12)14(9-17)11-3-7-13(16)8-4-11/h1-8,14,17H,9H2
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-(hydroxymethyl)-3,4-bis(oxidanyl)dodecane-2,5-dione
- 11-(hydroxymethyl)-11,12-bis(oxidanyl)docosane-10,13-dione
- 1-azanyl-1,1-bis(oxidanyl)propan-2-one
- 3-tris(oxidanyl)silylpentane-1,2-diamine
- 2-azanyl-2-[2,3-bis(oxidanyl)phenyl]-3-oxidanyl-propanoic acid
- 2-azanylbenzoate; propane-1,2,3-triol
- aziridine; N-(3-nitrophenyl)hydroxylamine
- 1,4-dimethylbenzene; N-methyl-N-(2-nitroethylamino)hydroxylamine
- N-methyl-N-(2-nitroethylamino)hydroxylamine
- N-methyl-2-methylidene-butanamide; propane-1-sulfonate; propylazanium
