6-(bromomethyl)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CBr)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1CBr)NN=C2
InChI
InChI=1S/C8H7BrN2/c9-4-6-1-2-7-5-10-11-8(7)3-6/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-fluoranyl-5-methyl-benzene-1,4-dicarbonitrile
- (4Z)-2-oxidanylidene-4-phenethylidene-5-(phenylsulfonylamino)azepane-3-carboxylic acid
- (5E)-3-(naphthalen-2-ylsulfonylamino)-2-oxidanylidene-5-phenethylidene-azepane-4-carboxylic acid
- 4-[(E)-4-oxidanylbut-2-enyl]benzenecarbonitrile
- 5-bromanyl-4-methyl-pyrimidin-2-amine
- 5-(aminomethyl)-2-fluoranyl-benzenecarbonitrile
- 4-methyl-2-oxidanyl-benzenesulfonate
- (5E)-2-oxidanylidene-5-phenethylidene-3-[(phenylmethyl)sulfonylamino]azepane-4-carboxylic acid
- 2,3-dihydro-1-benzofuran-7-sulfonyl chloride
- [1-(oxan-2-yl)indazol-6-yl]methanamine
