6-bromanyl-4-methyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C1C=NN2)Br
Isomeric SMILES
CC1=CC(=CC2=C1C=NN2)Br
InChI
InChI=1S/C8H7BrN2/c1-5-2-6(9)3-8-7(5)4-10-11-8/h2-4H,1H3,(H,10,11)
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-bromanyl-1H-indol-6-ol
- 6-bromanyl-4-methyl-2H-indazole-3-carbaldehyde
- 2-(2-cyanopyridin-4-yl)ethanoic acid
- 6-fluoranyl-4-methyl-1H-indole
- 4-bromanyl-1H-indole-6-carbonitrile
- 6-fluoranyl-4-methyl-1H-indazole
- methyl 5,7-bis(fluoranyl)-1H-indole-2-carboxylate
- methyl 5,6-bis(fluoranyl)-1H-indole-2-carboxylate
- ditert-butyl 5-azanylbenzene-1,3-dicarboxylate
- N-(2-diethylaminoethyl)-4-methyl-piperidine-4-carboxamide dihydrochloride
