dichloride hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
[Cl-].[Cl-].Br
Isomeric SMILES
[Cl-].[Cl-].Br
InChI
InChI=1S/BrH.2ClH/h3*1H/p-2
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-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-1,3-bis(bromanyl)-2-prop-2-enoxy-benzene
- 2-ethenyl-5-methylidene-cyclohexa-1,3-diene
- azane; ruthenium(3+); triiodide
- azane; oxoazanide; ruthenium(3+); dichloride
- triazanium hexakis(chloranyl)ruthenium
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; ruthenium(4+)
- 17-ethynyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-1,1-diol
- 17-ethenyl-13-methyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- 17-ethenyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
