5,7-bis(bromanyl)-6-nitro-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C(=C(C=C21)Br)[N+](=O)[O-])Br
Isomeric SMILES
C1CNC2=C(C(=C(C=C21)Br)[N+](=O)[O-])Br
InChI
InChI=1S/C8H6Br2N2O2/c9-5-3-4-1-2-11-7(4)6(10)8(5)12(13)14/h3,11H,1-2H2
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
- 7-bromanyl-4-nitro-2,3-dihydro-1H-indole
- (2,3,5-trimethylbenzene-4-id-1-yl)boron; yttrium(3+)
- 7-bromanyl-6-nitro-2,3-dihydro-1H-indole
- 7-bromanyl-2,3-dihydro-1H-indol-5-amine
- (2,3,5-trimethylphenyl)boron
- 2,3,5-trimethyl-4-oxidanyl-benzoic acid
- 2-[[3,5-bis(chloranyl)-2-methanidyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonylamino]ethanoic acid; praseodymium(3+)
- 2-[[2-methanidyl-3,5-dimethyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonylamino]ethanoic acid; praseodymium(3+)
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4,5,7-hexamethyl-indol-6-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4,5,7-hexamethyl-2,3-dihydroindol-6-amine
