benzene-1,2-diol dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)O.Br.Br
Isomeric SMILES
C1=CC=C(C(=C1)O)O.Br.Br
InChI
InChI=1S/C6H6O2.2BrH/c7-5-3-1-2-4-6(5)8;;/h1-4,7-8H;2*1H
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
- indazol-1-ium 1-oxide
- 3-ethyl-4-[6-[(2-methyl-2-phenyl-propyl)amino]hexylamino]benzene-1,2-diol
- N-(2,2-dimethyl-3-sulfanylidene-propyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(6-phenethylsulfanylhexyl)ethanamide
- 2-(1,1-diphenylethylamino)-1H-cyclohepta[b]pyrrole-2-carbonitrile
- 4-[2-[6-(phenethylamino)hexylamino]ethyl]cyclohexa-1,3-dien-1-ol
- ethyl 2-[(2-cyano-1H-cyclohepta[b]pyrrol-2-yl)amino]ethanoate
- 1-(5-phenylpentyl)cyclohepta[b]pyrrol-2-one
- 3-[3,4-bis(phenylmethoxy)phenyl]-2-ethyl-2-(methylamino)-N-phenethyl-N-phenyl-hexanamide
- [5-(2-azanylethyl)-2-methoxy-phenyl]methanesulfonamide hydrochloride
