oxidanidyl(oxidanylidene)azanium iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[NH+](=O)[O-].[I-]
Isomeric SMILES
[NH+](=O)[O-].[I-]
InChI
InChI=1S/HI.HNO2/c;2-1-3/h1H;1H/p-1
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
- 5-(cyclopenta-2,4-dien-1-yltrisulfanyl)cyclopenta-1,3-diene
- cyclopenta-1,3-diene; ruthenium(6+); [C-(trifluoromethyl)-N-[2,2,2-tris(fluoranyl)ethanimidoyl]carbonimidoyl]azanide; trimethoxyphosphanium
- 5-methylcyclopenta-1,3-diene; nickel; oxoazanide
- 5-(9-cyclopenta-2,4-dien-1-ylnonyl)cyclopenta-1,3-diene
- 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; tris(bromanyl)titanium
- chromium; cyclopenta-1,3-diene; [2,6-di(propan-2-yl)phenyl]-[4-[2,6-di(propan-2-yl)phenyl]azanidylpentan-2-yl]azanide
- 1,5-bis(chloranyl)cyclopenta-1,3-diene
- 1,2,5-tris(chloranyl)cyclopenta-1,3-diene
- 1,4,5-tris(chloranyl)cyclopenta-1,3-diene
- 1,2,3,5-tetrakis(chloranyl)cyclopenta-1,3-diene
