2-iodanyl-6-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)I)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)I)C#N)[N+](=O)[O-]
InChI
InChI=1S/C7H3IN2O2/c8-6-2-1-3-7(10(11)12)5(6)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
- 6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-1H-cinnoline-3-carboxylic acid
- 1-(6-azanyl-5-nitro-pyridin-3-yl)ethanone
- 2-(2-methylpyrimidin-5-yl)propanedinitrile
- 2-chloranyl-6-nitro-pyridine-3-carboxylic acid
- 3-(1-benzothiophen-3-yl)prop-2-yn-1-ol
- (Z)-2,5-dimethylhept-5-en-3-one
- 5-ethynyl-4-methyl-1,3-thiazole
- 2-(ethoxymethyl)cyclopentan-1-one
- (Z)-2-methyloct-3-enenitrile
- 2-(2,3,4,6-tetramethylphenyl)propanedinitrile
