5-methyl-1,2-oxazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NO1
Isomeric SMILES
CC1=CC(=O)NO1
InChI
InChI=1S/C4H5NO2/c1-3-2-4(6)5-7-3/h2H,1H3,(H,5,6)
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
- 12-chloranyltetradecyl ethanoate
- 13-chloranyltetradecyl ethanoate
- N-methoxynonan-5-imine
- 2-heptyl-1,3-dioxane
- prop-2-enyl 2-methylpropanedithioate
- 2-dimethylaminoethyl 4-azanylbenzoate
- 2-fluoranyl-N-methyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- 2-fluoranyl-N-methyl-N-(3-methylphenyl)ethanamide
- N-ethyl-2-fluoranyl-N-naphthalen-1-yl-ethanamide
- 2-fluoranyl-N-(naphthalen-1-ylmethyl)-N-phenyl-ethanamide
