2-iodanyl-1,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])I)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])I)[N+](=O)[O-]
InChI
InChI=1S/C6H3IN2O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/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
- N-tert-butyl-4-oxidanylidene-piperidine-1-carboxamide
- 4-oxidanylidene-N-propyl-piperidine-1-carboxamide
- tert-butyl 4-piperidin-1-ylpiperidine-1-carboxylate
- 1-(4-piperidin-1-ylpiperidin-1-yl)ethanone
- ethyl 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]piperidine-4-carboxylate
- tert-butyl 4-morpholin-4-ylpiperidine-1-carboxylate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octan-1-ol
- 1-(4-methylphenyl)sulfonyl-2-phenyl-2,3-dihydroquinolin-4-one
- pyridin-4-amine; 2,2,2-tris(chloranyl)ethanoic acid
- methyl 2-prop-1-en-2-ylpent-4-enoate
