1,2-oxazol-2-ium perchlorate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CO[NH+]=C1.[O-]Cl(=O)(=O)=O
Isomeric SMILES
C1=CO[NH+]=C1.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C3H3NO.ClHO4/c1-2-4-5-3-1;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
- 1-(5-azanyl-2-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one
- 2-oxidanylidenedecanoate
- 1-(4-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine
- 2-acetyloxyheptadecanoate
- 2-acetyloxyheptadecanoic acid
- (E)-heptadec-11-enoate
- 11-acetyloxy-2-(oxidanylidenemethylidene)heptadecanoate
- 11-acetyloxy-2-(oxidanylidenemethylidene)heptadecanoic acid
- 2-tetradecoxyethanoate
- butan-1-ol; methylbenzene; nitromethane
