4-bromanyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NN2)C(=C1)Br
Isomeric SMILES
C1=CC2=C(C=NN2)C(=C1)Br
InChI
InChI=1S/C7H5BrN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10)
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
- ethyl 2-(2-oxidanylidenehydrazinyl)-3-sulfanyl-propanoate
- 2-(3-methoxyphenyl)-4-(trifluoromethyl)-1,3-oxazole
- 3-(aminomethyl)pentane-1,5-diol
- benzene; palladium
- [3,4-diacetyloxy-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate
- (4-oxidanylidene-1H-pyridin-2-yl) tris(fluoranyl)methanesulfonate
- 2,5-dimethanoylbenzenesulfonic acid
- pyridin-4-yl 4,4,4-tris(fluoranyl)-2-(trifluoromethylsulfonyloxy)butane-1-sulfonate
- 2,3-dimethanoylbenzenesulfonic acid
- 5-oxidanyl-3-sulfo-pentanoic acid
