3-[(E)-3-chloranylprop-2-enoyl]-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C(=O)C=CCl
Isomeric SMILES
C1COC(=O)N1C(=O)/C=C/Cl
InChI
InChI=1S/C6H6ClNO3/c7-2-1-5(9)8-3-4-11-6(8)10/h1-2H,3-4H2/b2-1+
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
- 5,6-bis(fluoranyl)-1,3-dimethyl-pyrimidine-2,4-dione
- (4R,5R)-5-(dimethoxymethyl)-4-oxidanyl-oxolan-2-one
- (2R,4S)-2,4-dimethyl-3-oxidanyl-pentanedioic acid
- (3aS,8bS)-3a,8b-dihydro-3H-furo[3,2-b][1]benzofuran-2-one
- 4-phenyloxan-2-one
- 3-ethynylacenaphthylene
- (4-methoxy-1H-indol-3-yl)methanamine
- 4-methyl-N-propan-2-yl-benzamide
- 2-fluoranyl-5,5-dimethyl-cyclohexane-1,3-dione
- carbon monoxide; propane; prop-1-ynylbenzene; tris(3,5-dimethylpyrazol-1-yl)boron(1-); tungsten(2+); hexafluorophosphate
