2,4-bis(bromanyl)-6-iodanyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)N)I)Br
Isomeric SMILES
[13CH]1=[13C]([13CH]=[13C]([13C](=[13C]1Br)N)I)Br
InChI
InChI=1S/C6H4Br2IN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2/i1+1,2+1,3+1,4+1,5+1,6+1
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-azanyl-3,5-bis(bromanyl)benzenecarbonitrile
- 2-azanyl-3,5-bis(bromanyl)benzoic acid
- 2-azanyl-3,5-bis(bromanyl)benzamide
- methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[4-[[2-azanyl-3,5-bis(bromanyl)phenyl]methylamino]cyclohexyl]oxy-oxane-2-carboxylate
- (2S,3S,4S,5R,6R)-6-[4-[[2-azanyl-3,5-bis(bromanyl)phenyl]methylamino]cyclohexyl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 6-bromanyl-2,4,7-tris(chloranyl)quinazoline
- 2,4,7,8-tetrakis(chloranyl)quinazoline
- 2-[(3-hydroxyphenyl)amino]-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 9-methoxy-2-[(4-methoxy-3-oxidanyl-phenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 2-[(3-chloranyl-4-oxidanyl-phenyl)amino]-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
