4,5-dihydro-1,3-oxazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=[NH+]1
Isomeric SMILES
C1COC=[NH+]1
InChI
InChI=1S/C3H5NO/c1-2-5-3-4-1/h3H,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
- bicyclo[3.1.1]hepta-1(6),2,4-triene; hydrogen sulfite
- 4-[2,4-bis(fluoranyl)phenyl]-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide
- N'-tetradecan-2-ylethane-1,2-diamine dibromide
- 4-(5-fluoranyl-2-phenyl-phenyl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide
- N'-tetradecan-2-ylethane-1,2-diamine
- N,1-bis(oxidanyl)butan-2-imine oxide
- bicyclo[2.2.1]hepta-1,3,5-triene; hydrogen sulfite
- 1-fluoranyldodecan-1-ol
- N,N-diethylpropan-1-amine; 2-methylprop-2-enoate
- 4-(2-ethenyl-5-fluoranyl-phenyl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-pentanamide
