2-methyl-2H-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1N=CC(=O)O1
Isomeric SMILES
CC1N=CC(=O)O1
InChI
InChI=1S/C4H5NO2/c1-3-5-2-4(6)7-3/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
- 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; chloranylmethane; hafnium(4+)
- naphthalene-1,2,5-triamine
- 3-methyl-1-(3-methylcyclopenta-1,3-dien-1-yl)cyclopenta-1,3-diene
- bis(3-aminophenyl) carbonate
- 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; chloranylmethane; zirconium(2+)
- 4-methyl-2-[2-(4-methyl-5-oxidanylidene-4H-1,3-oxazol-2-yl)ethyl]-4H-1,3-oxazol-5-one
- naphthalene-1,2,7-triamine
- naphthalene-1,6,7-triamine
- bis(3-aminophenyl) sulfate
- 2,4a,9,9a-tetrahydro-1H-fluoren-9-ide; zirconium(4+); trichloride
