3-phenylindazole-1-carbonyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)C(=O)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)C(=O)Br
InChI
InChI=1S/C14H9BrN2O/c15-14(18)17-12-9-5-4-8-11(12)13(16-17)10-6-2-1-3-7-10/h1-9H
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 6-[(2-aminophenyl)amino]-5-cyano-2-methyl-pyridine-3-carboxylate
- 2-[2-(2-bromanylphenoxy)ethoxy]oxane
- (1R,3S,6S)-3-phenyl-3-(phenylmethoxymethyl)-4,7-dioxabicyclo[4.1.0]heptane
- 2-(4-methoxyphenyl)-3-methyl-4-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-oxazol-3-ium-5-olate
- (2R)-2-[(1R)-3-methyl-1-phenyl-but-2-enoxy]-2-phenyl-ethanoic acid
- 2,2,2-tris(fluoranyl)-1-[2-(4-methoxyphenyl)-3-methyl-5-oxidanyl-1,3-oxazol-3-ium-4-yl]ethanone
- [(1R,4S)-2,2,4-trimethyl-3-oxidanylidene-8-phenyl-6-bicyclo[2.2.2]octa-5,7-dienyl] ethanoate
- carbon monoxide; manganese; 6-pent-4-enylcyclohepta-1,3-diene
- (1S,3S,12bS)-3-ethanoyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde
- 6-pent-4-enylcyclohepta-1,3-diene
