2-methyl-1,3-oxazolidin-3-ium 3-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1[N+](=O)CCO1
Isomeric SMILES
CC1[N+](=O)CCO1
InChI
InChI=1S/C4H8NO2/c1-4-5(6)2-3-7-4/h4H,2-3H2,1H3/q+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
- bicyclo[2.2.1]hept-2-ene; 5-methylbicyclo[2.2.1]hept-2-ene
- tetraphosphanium tetrabromide
- dizinc; bis(oxidanidyl)-oxidanylidene-tin; oxidanidyl-oxidanidyloxy-oxidanylidene-tin
- dodecane-2,4,9,11-tetrone
- N-[2-(2-methylpropoxy)ethyl]prop-2-enamide
- [(1E,3E)-hexa-1,3,5-trienyl]benzene; methanal
- 2-benzofuran-1,3-dione hydrate
- 2-azanyloxybutanehydrazide
- O-[(E)-4-azanyloxybut-1-enyl]hydroxylamine
- 2-azanyloxy-2-methyl-propanehydrazide
