2-iodanyl-1-(2-nitrophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=NI)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N/C(=N/I)/N)[N+](=O)[O-]
InChI
InChI=1S/C7H7IN4O2/c8-11-7(9)10-5-3-1-2-4-6(5)12(13)14/h1-4H,(H3,9,10,11)
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
- methyl N-cyano-N'-[6-(dimethylaminomethyl)pyridin-2-yl]carbamimidothioate
- 1-[[2,6-bis(chloranyl)phenyl]-methyl-carbamothioyl]urea
- azonane-1-carbonyl chloride
- 1-methyl-1-[2,4,6-tris(fluoranyl)phenyl]guanidine
- N-[3-[6-(dimethylaminomethyl)pyridin-2-yl]oxypropyl]methanamide
- 1-(2-fluorophenyl)-1-methyl-guanidine
- 2,6-bis(chloranyl)-4-(3-chloranylcyclohex-3-en-1-yl)pyridine
- 1-(2-bromanyl-6-fluoranyl-phenyl)-1-methyl-guanidine
- 4-oxidanylidene-7-pyridin-4-yl-1H-quinoline-3-carboxylic acid
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1,3-bis(bromanyl)benzene
