4-bromanyl-6-fluoranyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)C=NN2)F
Isomeric SMILES
C1=C(C=C2C(=C1Br)C=NN2)F
InChI
InChI=1S/C7H4BrFN2/c8-6-1-4(9)2-7-5(6)3-10-11-7/h1-3H,(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
- tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate
- 4-chloranyl-6-methoxy-1H-indazole-3-carboxylic acid
- tert-butyl 4-ethyl-4-methanoyl-piperidine-1-carboxylate
- 4-chloranyl-6-methoxy-2H-indazole-3-carbaldehyde
- tert-butyl 4-methanoyl-4-oxidanyl-piperidine-1-carboxylate
- 6-nitro-1H-indol-4-amine
- (4-methylpiperidin-4-yl)-pyrrolidin-1-yl-methanone
- 4-bromanyl-6-nitro-1H-indole
- (4-ethylpiperidin-4-yl)-pyrrolidin-1-yl-methanone
- 6-bromanyl-4-nitro-1H-indole
