krypton; 2H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNOC=C1.[Kr]
Isomeric SMILES
C1=CNOC=C1.[Kr]
InChI
InChI=1S/C4H5NO.Kr/c1-2-4-6-5-3-1;/h1-5H;
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
- chromium(2+); cobalt(2+); molybdenum(2+); titanium(2+)
- bis(oxidanyl)-bis(oxidanylidene)tungsten phosphate
- bis(oxidanyl)-oxidanylidene-silane; oxygen(2-); phosphoric acid; phosphate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; hydrogen phosphate; zirconium(4+)
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; hydrogen phosphate; zirconium(4+)
- (2-nonylphenyl) 2-oxidanylethanoate
- dipotassium 4-tris(oxidanidyl)silylbutan-1-amine
- 4-tris(oxidanyl)silylbutan-1-amine
- bis[4-(trifluoromethyl)phenyl]iodanium; diphenyliodanium; hexafluorophosphate; tetrafluoroborate
- 5-phenylnonan-5-ylazanium
