3-methyl-4H-1,2-oxazol-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=O)C1
Isomeric SMILES
CC1=NOC(=O)C1
InChI
InChI=1S/C4H5NO2/c1-3-2-4(6)7-5-3/h2H2,1H3
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
- 3-heptylsulfanyl-6-methyl-2H-1,2,4-triazin-5-one
- N-cycloundecylidenehydroxylamine
- 1-bromanyl-1,1,2,2-tetrakis(fluoranyl)octan-4-ol
- 2,11-bis(bromanyl)dodecanedioic acid
- tert-butyl cyclopentanecarboperoxoate
- tert-butyl-dimethyl-[[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidin-2-yl]methoxy]silane
- 4,4-dimethyl-1-oxidanyl-cyclohexane-1-carbonitrile
- decyl 6-bromanylhexanoate
- 1-chloranyl-1-ethyl-2,2,3-trimethyl-cyclopropane
- 5-ethyl-1-methyl-3-trimethylsilyl-5-(4-trimethylsilyloxypentan-2-yl)-1,3-diazinane-2,4,6-trione
