6-bromanyl-1H-indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1Br)NN=C2
InChI
InChI=1S/C7H5BrN2/c8-6-2-1-5-4-9-10-7(5)3-6/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
- 4-[1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-propan-2-yl]-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carbaldehyde
- [(4E)-1,2-bis(azanyl)-4-methoxyimino-cyclohexyl]-(5-chloranyl-1H-indol-2-yl)methanone
- [1,2-bis(azanyl)cyclooctyl]-(5-chloranyl-1H-indol-2-yl)methanone
- (phenylmethyl) 8,9-bis(azanyl)-1,4-dioxaspiro[4.5]decane-8-carboxylate
- 2-chloranyl-6,7-dihydro-4H-1,3-benzothiazol-5-one
- 5-ethynyl-1H-indole-2-carbaldehyde
- 5-fluoranyl-1,2-benzothiazole
- 4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
- 6-ethynyl-1-benzofuran
- [1,2-bis(azanyl)cyclobutyl]-(5-chloranyl-1H-indol-2-yl)methanone
