1,2,3,4-trioxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NOOO1
Isomeric SMILES
C1=NOOO1
InChI
InChI=1S/CHNO3/c1-2-4-5-3-1/h1H
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
- bis(azanyl)methylidene-octadecyl-azanium
- [(E)-octadec-9-enoyl]azanium
- 2-(2-hydroxyethylamino)ethanol; tetradecanoic acid
- bis(azanyl)methylidene-[(E)-octadec-9-enoyl]azanium
- trimethyl(trimethoxysilyl)azanium chloride
- trimethyl(trimethoxysilyl)azanium
- bis(oxidanidyl)-bis(oxidanylidene)chromium; copper(1+); manganese(2+)
- 4-ethenyl-2-ethyl-1-(phenylmethyl)benzene
- silicon tetracyanate
- 1,6-diazido-2,5-bis(oxidanylidene)cyclohex-3-ene-1-sulfonate
