1-bromanyl-4-iodanyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1I)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC(=C(C=C1I)[N+](=O)[O-])Br
InChI
InChI=1S/C6H3BrINO2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H
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
- 1,1'-biphenyl; 1-ethenyl-2-phenyl-benzene
- 1-(4-ethynylphenyl)ethanethione
- 2-bromanyl-3-(4-ethynylphenyl)-5-nitro-aniline
- dialuminum copper(1+)
- 2-ethylhexanoic acid; nickel(2+)
- chromium(2+); nickel(2+); titanium(2+)
- (2Z)-1,5-diazido-3-oxidanylidene-2-(phenylmethylidene)cyclopentane-1-sulfonic acid
- bis(7-oxidanylidene-8-oxabicyclo[4.2.0]octa-1,3,5-trien-5-yl)azaniumylideneazanide
- 4-[(E)-2-(4-propylphenyl)ethenyl]benzoyl chloride
- 8-azanyloctane-1,7-diol
