1H-benzimidazol-4-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CN2.Br
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CN2.Br
InChI
InChI=1S/C7H6N2O.BrH/c10-6-3-1-2-5-7(6)9-4-8-5;/h1-4,10H,(H,8,9);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
- sodium phosphate sulfate
- 3-(1-cyanoethyl)benzene-1,2,4-tricarboxylic acid
- 1-[bis(fluoranyl)methoxy]-1,2-bis(chloranyl)-1,2,2-tris(fluoranyl)ethane
- 2-(dioxidanyl)-2,3,3-trimethyl-pentane; 1,1,2,2,3-pentamethylcyclopropane
- 2,2-dimethylheptan-3-one; 6-(dioxidanyl)-2,2-dimethyl-heptan-3-one
- 6-(dioxidanyl)-2,2-dimethyl-heptan-3-one
- 4-ethenylpyridine; prop-2-enamide
- sodium; oxygen(2-); silicon; zirconium(4+); phosphate
- N-(1-dimethoxyphosphoryl-2,2-dimethyl-pent-4-enyl)-3,5-dinitro-benzamide
- undecyl 2-(naphthalen-2-ylamino)propanoate
