4-bromanyl-8-iodanyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)I)Br
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)I)Br
InChI
InChI=1S/C9H5BrIN/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H
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
- 1-[4-(4-chloranyl-2-methyl-quinolin-8-yl)piperazin-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 8-iodanyl-4-(phenylsulfonyl)quinoline
- 1-[4-(2-aminophenyl)piperazin-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 2-methyl-8-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]-1H-quinolin-4-one
- dodecyl(3-methoxysulfonylbutyl)azanium
- methyl 4-(dodecylamino)butane-2-sulfonate
- 3-methoxysulfonylbutyl(tetradecyl)azanium
- methyl 4-(tetradecylamino)butane-2-sulfonate
- 2-butyl-5-methyl-1,2-oxazol-2-ium
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; 6-azanyl-1H-pyrimidin-2-one
