1-(2-bromoethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CCBr
InChI
InChI=1S/C9H9BrN2/c10-5-6-12-9-4-2-1-3-8(9)7-11-12/h1-4,7H,5-6H2
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-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-azido-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)ethanol
- tert-butyl 3-(2-oxidanylidenepropyl)-2,3-dihydropyrrole-1-carboxylate
- 2-prop-2-enyl-1,3-dihydrobenzo[f][1,3]benzoxazine
- N-phenoxy-1-phenyl-propan-1-imine
- (2S)-5-azanyl-2-(1-propylimidazol-4-yl)pentanoic acid
- methyl (1S,3R,4S,5R)-8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate
- 5-chloranyl-4-(trifluoromethyl)pyridine-3-carboxylic acid
- 6-chloranyl-4-ethoxy-pteridin-2-amine
- 1-(2-chloranylpent-4-en-2-yl)-4-nitro-benzene
