oxirane; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CO1.C1=CC=[NH+]C=C1
Isomeric SMILES
C1CO1.C1=CC=[NH+]C=C1
InChI
InChI=1S/C5H5N.C2H4O/c1-2-4-6-5-3-1;1-2-3-1/h1-5H;1-2H2/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
- methanesulfonate; phenyl(pyridin-1-ium-3-yl)methanone
- oxidanylidene(1H-pyridin-4-ylidenemethyl)azanium dichloride
- methanesulfonate; phenyl-[1-[[3-(phenylcarbonyl)pyridin-1-ium-1-yl]methoxymethyl]pyridin-1-ium-3-yl]methanone
- 1-(1-sulfinatooxyethoxy)ethyl sulfite
- 1-(1-sulfinooxyethoxy)ethyl hydrogen sulfite
- ethanoyl chloride; methanesulfonic acid
- 1-(1-sulfooxyethoxy)ethyl hydrogen sulfate
- bis(methylsulfonyl)methoxy-bis(methylsulfonyl)methane
- 2-oxidanylidenepropane-1-sulfonate; 1,2,3-trioxane
- 1-(4,5-dihydro-1,3-oxazol-2-yl)heptadecoxymethanol
