2-iodanyl-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C#N)I
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C#N)I
InChI
InChI=1S/C7H3IN2O2/c8-7-2-1-6(10(11)12)3-5(7)4-9/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-iodanyl-3-(phenylsulfonyl)benzene
- ethanolate; [[octyl-[1,1,2-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]octyl]amino]phosphanylideneamino]phosphanium
- N-octyl-N-phosphanyliminophosphanyl-1,1,2-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]octan-1-amine
- calcium sulfane dibromide
- calcium selenium dibromide
- lithium dysprosium(3+)
- hydroxymethylazanium; methanol
- cerium(3+); 1,1-dimethoxyethanolate
- 1,1-dimethoxyethanol
- 2,2-diethylhexanoate; zirconium(4+)
