1,3-oxazol-3-ium perchlorate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=[NH+]1.[O-]Cl(=O)(=O)=O
Isomeric SMILES
C1=COC=[NH+]1.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C3H3NO.ClHO4/c1-2-5-3-4-1;2-1(3,4)5/h1-3H;(H,2,3,4,5)
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
- 2-methyl-4-nitro-benzenediazonium
- 2-morpholin-4-ylbenzenediazonium tetrafluoroborate
- 2-morpholin-4-ylbenzenediazonium
- 2,4-dimethyl-6-nitro-benzenediazonium; 2,5-dimethyl-3-nitro-benzenediazonium
- 2,3,5,6-tetrakis(chloranyl)-4-nitro-benzenediazonium
- 4-methyl-2-nitro-benzenediazonium
- 2,5-diethoxy-4-(4-ethoxyphenyl)benzenediazonium
- barium(2+); 2,3,4,5,6,7-hexakis(oxidanyl)heptanoate
- 3-(butylamino)propyl trimethyl silicate
- 4-methyl-2-[1-(5-methyl-2-propan-2-yl-cyclohexyl)dodecyl]-1-propan-2-yl-cyclohexane
