3-ethylbenzene-1,2-diol trihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)O)O.Br.Br.Br
Isomeric SMILES
CCC1=C(C(=CC=C1)O)O.Br.Br.Br
InChI
InChI=1S/C8H10O2.3BrH/c1-2-6-4-3-5-7(9)8(6)10;;;/h3-5,9-10H,2H2,1H3;3*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
- (phenylmethyl) 5-[[3-[3,4-bis(dimethylcarbamoyloxy)phenyl]-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate
- 4-[2-[6-(2-pyridin-4-ylethylamino)hexylamino]ethyl]benzene-1,2-diol trihydrobromide
- 2-azanyl-5-[[3-[3,4-bis(oxidanyl)phenyl]-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[2-[6-(2-pyridin-4-ylethylamino)hexylamino]ethyl]benzene-1,2-diol
- 1,2,3-tris(bromanyl)propyl ethanoate
- 4-[2-[6-(2-phenylpropylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide
- 3-chloranyl-3-nitro-pentane-2,4-diol
- 4-[2-[6-(2-phenylpropylamino)hexylamino]ethyl]benzene-1,2-diol
- 5-(3,5-dimethylphenyl)-2-sulfanyl-phenol
- 5-(1-azanylhexylamino)naphthalene-2,3-diol dihydrobromide
