4-methyl-4H-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)OC=N1
Isomeric SMILES
CC1C(=O)OC=N1
InChI
InChI=1S/C4H5NO2/c1-3-4(6)7-2-5-3/h2-3H,1H3
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
- 2-oxidanyl-1,4,4a,8a-tetrahydroquinoline-4-carboxylic acid
- ethoxybenzene; methoxybenzene
- N-(3-ethenylsulfonylpropyl)aniline
- butanedioate; prop-1-ene
- 7-methoxy-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol
- 8-chloranyl-1,4,4a,8a-tetrahydroquinolin-2-ol
- 4-chloranyl-N-[2-(2-chloroethylsulfonyl)ethyl]aniline
- 4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol
- 4-ethyl-N-(3-morpholin-4-ylpropyl)quinolin-2-amine
- 2-[2-(2-bromoethylsulfonyl)ethylamino]ethanoic acid
