phenol dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.Br.Br
Isomeric SMILES
C1=CC=C(C=C1)O.Br.Br
InChI
InChI=1S/C6H6O.2BrH/c7-6-4-2-1-3-5-6;;/h1-5,7H;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
- 4-[cyclopropylmethyl(methyl)amino]-4-(3-hydroxyphenyl)cyclohexan-1-one
- [3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]phenyl] benzoate hydrochloride
- 2-(3-bromanyl-5-propoxy-phenyl)ethanenitrile
- 4-(4-chlorophenyl)-4-(dimethylamino)cyclohexan-1-one hydrochloride
- [3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]phenyl] benzoate
- 4-(2-cyclopropylethylamino)-4-(3-hydroxyphenyl)cyclohexan-1-one
- 2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)piperidin-2-yl]ethanone
- 4-cyano-4-(3,4-dimethoxyphenyl)heptanedioic acid
- 2-(1-benzofuran-2-yl)-1-[3-(3-methoxyphenyl)piperidin-1-yl]ethanone
- 1-(2,3-dihydro-1-benzofuran-3-yl)isoquinoline
