5-(bromomethyl)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CBr)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1CBr)C=NN2
InChI
InChI=1S/C8H7BrN2/c9-4-6-1-2-8-7(3-6)5-10-11-8/h1-3,5H,4H2,(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
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- (1S,2R,5R)-2-methyl-5-[(1S)-1-oxidanylbut-3-enyl]-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- ethyl 5-(1,3-oxazol-2-yl)-3-oxidanylidene-pentanoate
- 1-methyl-3-(2-methylprop-2-enoxy)-2-nitro-benzene
- methyl 3-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoate
- methyl 2-pyridin-2-ylcarbonylbutanoate
- (5-azanyl-3-methyl-1,2-oxazol-4-yl)-morpholin-4-yl-methanone
- 3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione
- 8-azanyl-2H-benzo[h]cinnolin-3-one
- 2-(2-hydroxyethyl)-7-methyl-4H-1,4-benzoxazin-3-one
