3-chloranyl-4-methyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=O)N1Cl
Isomeric SMILES
CC1COC(=O)N1Cl
InChI
InChI=1S/C4H6ClNO2/c1-3-2-8-4(7)6(3)5/h3H,2H2,1H3
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
- 3a,4,6,6a-tetrakis(bromanyl)-1,3-dimethyl-imidazo[4,5-d]imidazole-2,5-dione
- 3-bromanyl-4-ethyl-4-methyl-1,3-oxazolidin-2-one
- N-bromanyl-N,4-dimethyl-benzenesulfonamide
- 3-bromanyl-4-methyl-1,3-oxazolidin-2-one
- [(Z)-N'-[(E)-chloranyldiazenyl]carbamimidoyl] N-[(E)-chloranyldiazenyl]carbamate
- 1-(2-ethyl-1H-inden-4-yl)-2-benzothiophene
- 3-methyl-2-(2-methyl-1,2-dihydroazulen-4-yl)thiophene
- 3,4-dibutylphthalate
- bis[2-(5-tert-butylfuran-2-yl)-2-phenanthren-4-yl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
- 2,2-bis(chloranyl)ethanoic acid; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid
