6-bromanyl-5-methyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=NN2)Br
Isomeric SMILES
CC1=C(C=C2C(=C1)C=NN2)Br
InChI
InChI=1S/C8H7BrN2/c1-5-2-6-4-10-11-8(6)3-7(5)9/h2-4H,1H3,(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
- 4-bromanyl-6-propan-2-yl-1H-indole
- 6-propan-2-yl-1H-indazol-4-amine
- 4-bromanyl-6-propan-2-yl-1H-indazole
- 6-propan-2-yl-1H-indol-4-amine
- 5-chloranyl-7-nitro-1H-indazole
- 6-(trifluoromethyl)-1,2-dihydroindazol-3-one
- 3,5-bis(chloranyl)-7-nitro-2H-indazole
- N-(3,4-dimethyl-5-nitro-phenyl)ethanamide
- (6-methoxy-1H-indazol-3-yl)-(6-methoxy-1H-indol-3-yl)methanone
- 5,6-bis(chloranyl)-1H-indazole-3-carboxylic acid
