5-bromanyl-3-iodanyl-1-methyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)Br)C(=N1)I
Isomeric SMILES
CN1C2=C(C=C(C=C2)Br)C(=N1)I
InChI
InChI=1S/C8H6BrIN2/c1-12-7-3-2-5(9)4-6(7)8(10)11-12/h2-4H,1H3
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
- cerium(3+); gold(1+); oxygen(2-)
- tris[2,3-bis(bromanyl)-1-chloranyl-propyl] phosphate
- 4-methyl-6-(phosphanylamino)phosphanylidene-cyclohexa-2,4-dien-1-one
- 1-(2,4-ditert-butyl-6-methyl-phenyl)ethyl phosphite
- 1-(2,4-ditert-butyl-6-methyl-phenyl)ethyl dihydrogen phosphite
- (3,5-ditert-butyl-4-oxidanyl-phenyl) 2,2,3-tris(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 6-(2,2-dimethylpropylamino)-7H-purine-2-carbonitrile
- 2-[7-cyano-1-(2,2-dimethylpropyl)-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-3-yl]-N-(3-phenylpropyl)ethanamide
- 9-(2,2-dimethylpropyl)-5-oxidanylidene-7,8-dihydro-6H-pyrimido[4,5-e][1,4]diazepine-2-carbonitrile
- tert-butyl N-(2,2-dimethylpropylamino)carbamate
