3-methyl-4,5-dihydro-1,3-oxazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=COCC1
Isomeric SMILES
C[N+]1=COCC1
InChI
InChI=1S/C4H8NO/c1-5-2-3-6-4-5/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
- 6-trimethoxysilylhexan-1-ol
- N-(3-methoxypropyl)-N-[2-methyl-1-(4-methylphenyl)prop-1-enyl]ethanamide
- dimethoxy(7-oxidanylheptyl)silicon
- 2-chloranyl-N-(2-ethoxyethyl)-N-[(E)-1-phenylprop-1-enyl]ethanamide
- 2-azido-3-sulfonyl-cyclohexa-1,5-diene-1-carboxylic acid
- methyl sulfate; trimethyl-(propanoylamino)azanium
- oxiran-2-ylmethyl (E)-hex-4-enoate
- (E)-1-[(E)-octadec-9-enoxy]octadec-9-ene; propane-1,2,3-triol
- 3-[methoxy(dimethyl)silyl]propan-1-ol
- ethoxyethane; 2-sulfobutanedioic acid
