5-methyl-1,2-oxazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[NH+]O1
Isomeric SMILES
CC1=CC=[NH+]O1
InChI
InChI=1S/C4H5NO/c1-4-2-3-5-6-4/h2-3H,1H3/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
- phenyl-[1-(phenylcarbonyl)cyclohexyl]methanone
- [2-(2,2-dimethylpropanoyl)-3-[2-(methylamino)-1-oxidanyl-ethyl]-6-oxidanyl-phenyl] 2,2-dimethylpropanoate hydrochloride
- [6-fluoranyl-2-[4-(2-fluorophenyl)phenyl]-3-methyl-quinolin-4-yl] hydrogen carbonate
- 5-chloranyl-3-methyl-2-(4-phenylphenyl)quinoline
- 6-fluoranyl-2-[4-(2-fluorophenyl)phenyl]-3-methyl-quinoline
- 6-fluoranyl-3-methyl-2-(4-phenylphenyl)quinoline
- [6-fluoranyl-3-methyl-2-(4-phenylphenyl)quinolin-4-yl] hydrogen carbonate
- 2-[4-(4-bromophenyl)phenyl]-6-fluoranyl-3-methyl-quinoline
- 2-fluoranyl-3-methyl-quinoline-4-carboxylic acid
- 6-fluoranyl-3-methyl-2-(4-phenoxyphenyl)quinoline
