3-(3-chlorophenyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C2=CC(=CC=C2)Cl
Isomeric SMILES
C1COC(=O)N1C2=CC(=CC=C2)Cl
InChI
InChI=1S/C9H8ClNO2/c10-7-2-1-3-8(6-7)11-4-5-13-9(11)12/h1-3,6H,4-5H2
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
- diethyl 2,2-bis(2-oxidanylidene-2-thiophen-3-yl-ethyl)propanedioate
- 7-phenyl-5,6-dihydro-4H-1-benzothiophen-7-ol
- 7-phenyl-1-benzothiophene
- ethyl 2-(4,5-dihydro-1-benzothiophen-7-yl)ethanoate
- ethyl (2E)-2-(5,6-dihydro-4H-1-benzothiophen-7-ylidene)ethanoate
- (2E)-2-(5,6-dihydro-4H-1-benzothiophen-7-ylidene)ethanoic acid
- ethyl 2-(1-benzothiophen-7-yl)ethanoate
- 2-(1-benzothiophen-7-yl)ethanoic acid
- (2E)-3-[4,6-bis(phenylmethoxy)pyrimidin-2-yl]-2-hydroxyimino-propanoic acid
- 2-methylimidazo[1,2-a]pyridin-5-amine
